Product OPENEYE NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
IUPAC NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
SYSTEMATIC NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenyl)amino]propanamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
IUPAC NAME: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
SYSTEMATIC NAME: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenyl)amino]propanamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
MOLECULAR FORMULA: C25H24N2O3
MOLECULAR WEIGHT: 400.46966
SMILES: C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-ethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C
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Product OPENEYE NAME: N-(2,5-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2,5-dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2,5-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-[2,5-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=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3
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MOLECULAR FORMULA: C19H12Cl2N2O2
MOLECULAR WEIGHT: 371.21678
SMILES: C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)NC4=C(C(=CC=C4)Cl)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(3,4-dimethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C19H20N2O5S
MOLECULAR WEIGHT: 388.4375
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3COC4=CC=CC=C4O3
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Product OPENEYE NAME: (3S)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[2,6-bis(fluoranyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C15H11F2NO3
MOLECULAR WEIGHT: 291.249546
SMILES: C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC=C3F)F
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Product OPENEYE NAME: (3R)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2,6-bis(fluoranyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C15H11F2NO3
MOLECULAR WEIGHT: 291.249546
SMILES: C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H20N2O6S
MOLECULAR WEIGHT: 392.4262
SMILES: COC1=CC=CC(=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[4-(1-azepanylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O5S
MOLECULAR WEIGHT: 416.49066
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3COC4=CC=CC=C4O3
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Product OPENEYE NAME: N-[4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide
CAS Name: N-[4-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C18H21N3O5S2
MOLECULAR WEIGHT: 423.50644
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: 4-methoxy-3-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CAS Name: 4-methoxy-3-methyl-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-methoxy-3-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-3-methyl-N-(2-morpholin-4-ylcarbonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-N-[(1R)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
MOLECULAR FORMULA: C18H29N3O4S
MOLECULAR WEIGHT: 383.50556
SMILES: CCN1CCN(CC1)C(=O)[C@@H](C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-N-[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-ethoxyphenyl)-N-[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
MOLECULAR FORMULA: C18H29N3O4S
MOLECULAR WEIGHT: 383.50556
SMILES: CCN1CCN(CC1)C(=O)[C@H](C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O6S
MOLECULAR WEIGHT: 406.45278
SMILES: CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: N-(2-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2-ethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CC)S(=O)(=O)C
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Product OPENEYE NAME: N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C18H22N2O6S2
MOLECULAR WEIGHT: 426.50708
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(3,4-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(3,4-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C15H10Cl2N2O4S
MOLECULAR WEIGHT: 385.2219
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl
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