Product OPENEYE NAME: N-(4-chloro-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-chloro-2-methylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(4-chloro-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C16H24ClN3O3S
MOLECULAR WEIGHT: 373.89806
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-4-methoxy-benzenesulfonamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-4-methoxybenzenesulfonamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(chloranyl)-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C15H13Cl2NO5S
MOLECULAR WEIGHT: 390.23842
SMILES: COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Cl
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IUPAC NAME:
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MOLECULAR FORMULA: C20H13F3N2O2
MOLECULAR WEIGHT: 370.32463
SMILES: C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)NC4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H17FN2O5S
MOLECULAR WEIGHT: 380.390683
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dichloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,5-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=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(2,3-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(2,3-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(2,3-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-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=C(C(=CC=C3)Cl)Cl
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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=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CAS Name: 2-(4-methoxyphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O5
MOLECULAR WEIGHT: 370.39908
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3
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Product OPENEYE NAME: 4-methoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CAS Name: 4-methoxy-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-methoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-(2-morpholin-4-ylcarbonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3
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Product OPENEYE NAME: N-(3,4-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(3,4-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(3,4-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[3,4-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=CC(=C(C=C3)F)F
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Product OPENEYE NAME: (3R)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: (3S)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: N-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C15H22ClN3O3S
MOLECULAR WEIGHT: 359.87148
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C
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Product OPENEYE NAME: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
CAS Name: 3,4-dimethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide
IUPAC NAME: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O6S2
MOLECULAR WEIGHT: 426.50708
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC
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