Product OPENEYE NAME: N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
CAS Name: N-[3-[(2R,6S)-2,6-dimethyl-4-morpholinyl]propyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
IUPAC NAME: N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
MOLECULAR FORMULA: C22H28FN3O4S
MOLECULAR WEIGHT: 449.538823
SMILES: C[C@@H]1CN(C[C@@H](O1)C)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
CAS Name: N-[3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]propyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
IUPAC NAME: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
MOLECULAR FORMULA: C22H28FN3O4S
MOLECULAR WEIGHT: 449.538823
SMILES: C[C@H]1CN(C[C@@H](O1)C)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]-4-(2-furylmethylsulfamoyl)benzamide
CAS Name: N-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]propyl]-4-(2-furanylmethylsulfamoyl)benzamide
IUPAC NAME: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
MOLECULAR FORMULA: C21H29N3O5S
MOLECULAR WEIGHT: 435.53706
SMILES: C[C@@H]1CN(C[C@H](O1)C)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-(2-furylmethylsulfamoyl)benzamide
CAS Name: N-[3-[(2R,6S)-2,6-dimethyl-4-morpholinyl]propyl]-4-(2-furanylmethylsulfamoyl)benzamide
IUPAC NAME: N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
MOLECULAR FORMULA: C21H29N3O5S
MOLECULAR WEIGHT: 435.53706
SMILES: C[C@@H]1CN(C[C@@H](O1)C)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-(2-furylmethylsulfamoyl)benzamide
CAS Name: N-[3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]propyl]-4-(2-furanylmethylsulfamoyl)benzamide
IUPAC NAME: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
MOLECULAR FORMULA: C21H29N3O5S
MOLECULAR WEIGHT: 435.53706
SMILES: C[C@H]1CN(C[C@@H](O1)C)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide
CAS Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]propyl]acetamide
IUPAC NAME: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide
SYSTEMATIC NAME: 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]ethanamide
MOLECULAR FORMULA: C19H26ClN3O3S
MOLECULAR WEIGHT: 411.94604
SMILES: C[C@@H]1CN(C[C@H](O1)C)CCCNC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl
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Product OPENEYE NAME: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide
CAS Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2S,6R)-2,6-dimethyl-4-morpholinyl]propyl]acetamide
IUPAC NAME: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide
SYSTEMATIC NAME: 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]ethanamide
MOLECULAR FORMULA: C19H26ClN3O3S
MOLECULAR WEIGHT: 411.94604
SMILES: C[C@@H]1CN(C[C@@H](O1)C)CCCNC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl
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Product OPENEYE NAME: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide
CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]propyl]acetamide
IUPAC NAME: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide
SYSTEMATIC NAME: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]ethanamide
MOLECULAR FORMULA: C19H26ClN3O3S
MOLECULAR WEIGHT: 411.94604
SMILES: C[C@@H]1CN(C[C@H](O1)C)CCCNC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl
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Product OPENEYE NAME: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide
CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2S,6R)-2,6-dimethyl-4-morpholinyl]propyl]acetamide
IUPAC NAME: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide
SYSTEMATIC NAME: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]ethanamide
MOLECULAR FORMULA: C19H26ClN3O3S
MOLECULAR WEIGHT: 411.94604
SMILES: C[C@@H]1CN(C[C@@H](O1)C)CCCNC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl
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Product OPENEYE NAME: 4-(difluoromethylsulfonyl)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]benzamide
CAS Name: 4-(difluoromethylsulfonyl)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]benzamide
IUPAC NAME: 4-(difluoromethylsulfonyl)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]benzamide
SYSTEMATIC NAME: 4-[bis(fluoranyl)methylsulfonyl]-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]benzamide
MOLECULAR FORMULA: C17H14F5NO4S
MOLECULAR WEIGHT: 423.354376
SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F)OCC(F)(F)F
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Product OPENEYE NAME: N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]quinoxaline-6-carboxamide
CAS Name: N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]-6-quinoxalinecarboxamide
IUPAC NAME: N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]quinoxaline-6-carboxamide
SYSTEMATIC NAME: N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]quinoxaline-6-carboxamide
MOLECULAR FORMULA: C18H14F3N3O2
MOLECULAR WEIGHT: 361.31787
SMILES: C1=CC(=CC=C1CNC(=O)C2=CC3=NC=CN=C3C=C2)OCC(F)(F)F
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Product OPENEYE NAME: 1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]isoindoline-5-carboxamide
CAS Name: 1,3-dioxo-2-[[(2S)-2-oxolanyl]methyl]-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]-5-isoindolecarboxamide
IUPAC NAME: 1,3-dioxo-2-[[(2S)-oxolan-2-yl]methyl]-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]isoindole-5-carboxamide
SYSTEMATIC NAME: 1,3-bis(oxidanylidene)-2-[[(2S)-oxolan-2-yl]methyl]-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]isoindole-5-carboxamide
MOLECULAR FORMULA: C23H21F3N2O5
MOLECULAR WEIGHT: 462.41845
SMILES: C1C[C@H](OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OCC(F)(F)F
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Product OPENEYE NAME: 1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]isoindoline-5-carboxamide
CAS Name: 1,3-dioxo-2-[[(2R)-2-oxolanyl]methyl]-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]-5-isoindolecarboxamide
IUPAC NAME: 1,3-dioxo-2-[[(2R)-oxolan-2-yl]methyl]-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]isoindole-5-carboxamide
SYSTEMATIC NAME: 1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]isoindole-5-carboxamide
MOLECULAR FORMULA: C23H21F3N2O5
MOLECULAR WEIGHT: 462.41845
SMILES: C1C[C@@H](OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OCC(F)(F)F
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Product OPENEYE NAME: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
CAS Name: 2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester
IUPAC NAME: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(methoxymethyl)-4-methylquinoline-3-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
MOLECULAR FORMULA: C23H23N3O6S
MOLECULAR WEIGHT: 469.51022
SMILES: CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N
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Product OPENEYE NAME: 3-(4-oxocinnolin-1-yl)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]propanamide
CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]propanamide
IUPAC NAME: 3-(4-oxocinnolin-1-yl)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]propanamide
SYSTEMATIC NAME: 3-(4-oxidanylidenecinnolin-1-yl)-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]propanamide
MOLECULAR FORMULA: C20H18F3N3O3
MOLECULAR WEIGHT: 405.37043
SMILES: C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCC3=CC=C(C=C3)OCC(F)(F)F
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Product OPENEYE NAME: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide
IUPAC NAME: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-pyrrol-1-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)N4C=CC=C4
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Product OPENEYE NAME: (3-methoxycarbonyl-2-furyl)methyl 1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name: 1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (3-methoxycarbonyl-2-furanyl)methyl ester
IUPAC NAME: (3-methoxycarbonylfuran-2-yl)methyl 1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
SYSTEMATIC NAME: (3-methoxycarbonylfuran-2-yl)methyl 1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
MOLECULAR FORMULA: C20H17N3O5S
MOLECULAR WEIGHT: 411.43108
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC4=C(C=CO4)C(=O)OC)C
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Product OPENEYE NAME: (3S)-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide
CAS Name: (3S)-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide
IUPAC NAME: (3S)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide
MOLECULAR FORMULA: C16H18N2O4S2
MOLECULAR WEIGHT: 366.45512
SMILES: COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)[C@@H]3CCS(=O)(=O)C3
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Product OPENEYE NAME: (3R)-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide
CAS Name: (3R)-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide
IUPAC NAME: (3R)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide
MOLECULAR FORMULA: C16H18N2O4S2
MOLECULAR WEIGHT: 366.45512
SMILES: COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)[C@H]3CCS(=O)(=O)C3
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Product OPENEYE NAME: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 4-[(2-methylthiazol-4-yl)methylsulfanyl]benzoate
CAS Name: 4-[(2-methyl-4-thiazolyl)methylthio]benzoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate
SYSTEMATIC NAME: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate
MOLECULAR FORMULA: C24H23N3O3S2
MOLECULAR WEIGHT: 465.58772
SMILES: CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)OCC(=O)NCCC3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-5-chloro-2-nitro-benzamide
CAS Name: N-(3-bromo-2-ethoxy-5-fluorophenyl)-5-chloro-2-nitrobenzamide
IUPAC NAME: N-(3-bromo-2-ethoxy-5-fluorophenyl)-5-chloro-2-nitrobenzamide
SYSTEMATIC NAME: N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-5-chloranyl-2-nitro-benzamide
MOLECULAR FORMULA: C15H11BrClFN2O4
MOLECULAR WEIGHT: 417.614243
SMILES: CCOC1=C(C=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])F)Br
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Product OPENEYE NAME: N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-2-chloro-4,5-difluoro-benzamide
CAS Name: N-(3-bromo-2-ethoxy-5-fluorophenyl)-2-chloro-4,5-difluorobenzamide
IUPAC NAME: N-(3-bromo-2-ethoxy-5-fluorophenyl)-2-chloro-4,5-difluorobenzamide
SYSTEMATIC NAME: N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-2-chloranyl-4,5-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C15H10BrClF3NO2
MOLECULAR WEIGHT: 408.59761
SMILES: CCOC1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2Cl)F)F)F)Br
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