Product OPENEYE NAME: (2R,6R)-N-[(2-bromophenyl)methyl]-N,2,6-trimethyl-morpholine-4-sulfonamide
CAS Name: (2R,6R)-N-[(2-bromophenyl)methyl]-N,2,6-trimethyl-4-morpholinesulfonamide
IUPAC NAME: (2R,6R)-N-[(2-bromophenyl)methyl]-N,2,6-trimethylmorpholine-4-sulfonamide
SYSTEMATIC NAME: (2R,6R)-N-[(2-bromophenyl)methyl]-N,2,6-trimethyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C14H21BrN2O3S
MOLECULAR WEIGHT: 377.29714
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)N(C)CC2=CC=CC=C2Br
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Product OPENEYE NAME: (2R,6S)-N-[(2-bromophenyl)methyl]-N,2,6-trimethyl-morpholine-4-sulfonamide
CAS Name: (2R,6S)-N-[(2-bromophenyl)methyl]-N,2,6-trimethyl-4-morpholinesulfonamide
IUPAC NAME: (2R,6S)-N-[(2-bromophenyl)methyl]-N,2,6-trimethylmorpholine-4-sulfonamide
SYSTEMATIC NAME: (2R,6S)-N-[(2-bromophenyl)methyl]-N,2,6-trimethyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C14H21BrN2O3S
MOLECULAR WEIGHT: 377.29714
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)N(C)CC2=CC=CC=C2Br
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Product OPENEYE NAME: (2S,6R)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide
CAS Name: (2S,6R)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-4-morpholinesulfonamide
IUPAC NAME: (2S,6R)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide
SYSTEMATIC NAME: (2S,6R)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C23H29N3O4S
MOLECULAR WEIGHT: 443.55906
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)NC[C@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: (2S,6R)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide
CAS Name: (2S,6R)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-4-morpholinesulfonamide
IUPAC NAME: (2S,6R)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide
SYSTEMATIC NAME: (2S,6R)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C23H29N3O4S
MOLECULAR WEIGHT: 443.55906
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)NC[C@@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: (2S,6S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide
CAS Name: (2S,6S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-4-morpholinesulfonamide
IUPAC NAME: (2S,6S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide
SYSTEMATIC NAME: (2S,6S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C23H29N3O4S
MOLECULAR WEIGHT: 443.55906
SMILES: C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)NC[C@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: (2S,6S)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide
CAS Name: (2S,6S)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-4-morpholinesulfonamide
IUPAC NAME: (2S,6S)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide
SYSTEMATIC NAME: (2S,6S)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C23H29N3O4S
MOLECULAR WEIGHT: 443.55906
SMILES: C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)NC[C@@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 1-[2-(diethylsulfamoylamino)ethoxy]-4-methyl-benzene
CAS Name: 1-[2-(diethylsulfamoylamino)ethoxy]-4-methylbenzene
IUPAC NAME: 1-[2-(diethylsulfamoylamino)ethoxy]-4-methylbenzene
SYSTEMATIC NAME: 1-[2-(diethylsulfamoylamino)ethoxy]-4-methyl-benzene
MOLECULAR FORMULA: C13H22N2O3S
MOLECULAR WEIGHT: 286.39038
SMILES: CCN(CC)S(=O)(=O)NCCOC1=CC=C(C=C1)C
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Product OPENEYE NAME: methyl 2-[(4-benzoylbenzoyl)oxymethyl]furan-3-carboxylate
CAS Name: 2-[[(4-benzoylphenyl)-oxomethoxy]methyl]-3-furancarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(4-benzoylbenzoyl)oxymethyl]furan-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[4-(phenylcarbonyl)phenyl]carbonyloxymethyl]furan-3-carboxylate
MOLECULAR FORMULA: C21H16O6
MOLECULAR WEIGHT: 364.34814
SMILES: COC(=O)C1=C(OC=C1)COC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 8-nitro-N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: 8-nitro-N-(1,3,5-trimethyl-4-pyrazolyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: 8-nitro-N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: 8-nitro-N-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C15H18N4O6S
MOLECULAR WEIGHT: 382.39162
SMILES: CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCCO3
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Product OPENEYE NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-4-ium-2-one
CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-2-piperazin-4-iumone
IUPAC NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-4-ium-2-one
SYSTEMATIC NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-4-ium-2-one
MOLECULAR FORMULA: C10H20N3O4S+
MOLECULAR WEIGHT: 278.3485
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)[NH+]2CCNC(=O)C2
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Product OPENEYE NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-2-one
CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-2-piperazinone
IUPAC NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-2-one
SYSTEMATIC NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-2-one
MOLECULAR FORMULA: C10H19N3O4S
MOLECULAR WEIGHT: 277.34056
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)N2CCNC(=O)C2
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Product OPENEYE NAME: 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-2-one
CAS Name: 4-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-2-piperazinone
IUPAC NAME: 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-2-one
SYSTEMATIC NAME: 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-2-one
MOLECULAR FORMULA: C10H19N3O4S
MOLECULAR WEIGHT: 277.34056
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)N2CCNC(=O)C2
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Product OPENEYE NAME: (4-methyl-3-sulfamoyl-phenyl)-[2-(trifluoromethoxy)phenyl]sulfonyl-azanide
CAS Name: (4-methyl-3-sulfamoylphenyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide
IUPAC NAME: (4-methyl-3-sulfamoylphenyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide
SYSTEMATIC NAME: (4-methyl-3-sulfamoyl-phenyl)-[2-(trifluoromethyloxy)phenyl]sulfonyl-azanide
MOLECULAR FORMULA: C14H12F3N2O5S2-
MOLECULAR WEIGHT: 409.38069
SMILES: CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)S(=O)(=O)N
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Product OPENEYE NAME: 2-methyl-5-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide
CAS Name: 2-methyl-5-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide
IUPAC NAME: 2-methyl-5-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide
SYSTEMATIC NAME: 2-methyl-5-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide
MOLECULAR FORMULA: C14H13F3N2O5S2
MOLECULAR WEIGHT: 410.38863
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)S(=O)(=O)N
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Product OPENEYE NAME: 3-bromo-N-[(2-chloro-6-fluoro-phenyl)methyl]-2,5-dimethoxy-N-methyl-benzamide
CAS Name: 3-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-2,5-dimethoxy-N-methylbenzamide
IUPAC NAME: 3-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-2,5-dimethoxy-N-methylbenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2,5-dimethoxy-N-methyl-benzamide
MOLECULAR FORMULA: C17H16BrClFNO3
MOLECULAR WEIGHT: 416.669243
SMILES: CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=CC(=CC(=C2OC)Br)OC
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Product OPENEYE NAME: (1-acetylindolin-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide
CAS Name: (1-acetyl-2,3-dihydroindol-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide
IUPAC NAME: (1-acetyl-2,3-dihydroindol-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide
SYSTEMATIC NAME: (1-ethanoyl-2,3-dihydroindol-5-yl)-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide
MOLECULAR FORMULA: C19H18N3O7S-
MOLECULAR WEIGHT: 432.42712
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCCO4
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Product OPENEYE NAME: N-(1-acetylindolin-5-yl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: N-(1-acetyl-2,3-dihydroindol-5-yl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C19H19N3O7S
MOLECULAR WEIGHT: 433.43506
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCCO4
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