Product OPENEYE NAME: (3S)-N-(4-fluorophenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-fluorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-fluorophenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-fluorophenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C14H17FN2O2
MOLECULAR WEIGHT: 264.295383
SMILES: CC(C)N1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: (3R)-N-(4-fluorophenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-fluorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-fluorophenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-fluorophenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C14H17FN2O2
MOLECULAR WEIGHT: 264.295383
SMILES: CC(C)N1C[C@@H](CC1=O)C(=O)NC2=CC=C(C=C2)F
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MOLECULAR FORMULA: C21H16N2O4
MOLECULAR WEIGHT: 360.36274
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CC1=C(C(=CC=C1)C)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H25N3O6S
MOLECULAR WEIGHT: 447.5047
SMILES: COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(3,5-dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3,5-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C15H21Cl2N3O3S
MOLECULAR WEIGHT: 394.31654
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H16Cl2N2O5S
MOLECULAR WEIGHT: 431.29034
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: (3S)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17FN2O3
MOLECULAR WEIGHT: 328.337583
SMILES: COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: (3R)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17FN2O3
MOLECULAR WEIGHT: 328.337583
SMILES: COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(2,6-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(2,6-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(2,6-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[2,6-bis(fluoranyl)phenyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C15H10F2N2O4S
MOLECULAR WEIGHT: 352.312706
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C=CC=C3F)F
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Product OPENEYE NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
IUPAC NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SYSTEMATIC NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
MOLECULAR FORMULA: C17H17ClN2O5S
MOLECULAR WEIGHT: 396.84528
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
IUPAC NAME: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SYSTEMATIC NAME: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
MOLECULAR FORMULA: C17H17ClN2O5S
MOLECULAR WEIGHT: 396.84528
SMILES: C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3S)-N-(4-fluorophenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-fluorophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-fluorophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-fluorophenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21FN2O3
MOLECULAR WEIGHT: 356.390743
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: (3R)-N-(4-fluorophenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-fluorophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-fluorophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-fluorophenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21FN2O3
MOLECULAR WEIGHT: 356.390743
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H16Cl2N2O5S
MOLECULAR WEIGHT: 431.29034
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-chloro-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide
CAS Name: 3-chloro-4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-N-(phenylmethyl)benzenesulfonamide
IUPAC NAME: N-benzyl-3-chloro-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C20H24ClN3O4S
MOLECULAR WEIGHT: 437.94026
SMILES: CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl
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Product OPENEYE NAME: (3S)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19FN2O3
MOLECULAR WEIGHT: 342.364163
SMILES: CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: (3R)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19FN2O3
MOLECULAR WEIGHT: 342.364163
SMILES: CCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: ethyl 4-[3-[4-(tert-butylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
CAS Name: 4-[3-[4-(tert-butylsulfamoyl)phenyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[3-[4-(tert-butylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[3-[4-(tert-butylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C20H31N3O5S
MOLECULAR WEIGHT: 425.54224
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C
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Product OPENEYE NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-pyridylmethyl)propanamide
CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-pyridinylmethyl)propanamide
IUPAC NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(pyridin-3-ylmethyl)propanamide
SYSTEMATIC NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(pyridin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C19H25N3O3S
MOLECULAR WEIGHT: 375.4851
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CN=CC=C2
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