Product OPENEYE NAME: N-[[5-(1-phenylethylsulfamoyl)-2-thienyl]methyl]acetamide
CAS Name: N-[[5-(1-phenylethylsulfamoyl)-2-thiophenyl]methyl]acetamide
IUPAC NAME: N-[[5-(1-phenylethylsulfamoyl)thiophen-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[5-(1-phenylethylsulfamoyl)thiophen-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C15H18N2O3S2
MOLECULAR WEIGHT: 338.44502
SMILES: CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C
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Product OPENEYE NAME: N-[[5-(benzylsulfamoyl)-2-thienyl]methyl]acetamide
CAS Name: N-[[5-[(phenylmethyl)sulfamoyl]-2-thiophenyl]methyl]acetamide
IUPAC NAME: N-[[5-(benzylsulfamoyl)thiophen-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[5-[(phenylmethyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C14H16N2O3S2
MOLECULAR WEIGHT: 324.41844
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: N-[[5-(cyclohexylsulfamoyl)-2-thienyl]methyl]acetamide
CAS Name: N-[[5-(cyclohexylsulfamoyl)-2-thiophenyl]methyl]acetamide
IUPAC NAME: N-[[5-(cyclohexylsulfamoyl)thiophen-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[5-(cyclohexylsulfamoyl)thiophen-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C13H20N2O3S2
MOLECULAR WEIGHT: 316.4395
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2CCCCC2
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Product OPENEYE NAME: N-[[5-(p-tolylmethylsulfamoyl)-2-thienyl]methyl]acetamide
CAS Name: N-[[5-[(4-methylphenyl)methylsulfamoyl]-2-thiophenyl]methyl]acetamide
IUPAC NAME: N-[[5-[(4-methylphenyl)methylsulfamoyl]thiophen-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[5-[(4-methylphenyl)methylsulfamoyl]thiophen-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C15H18N2O3S2
MOLECULAR WEIGHT: 338.44502
SMILES: CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)CNC(=O)C
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Product OPENEYE NAME: N-[[5-[(4-methylcyclohexyl)sulfamoyl]-2-thienyl]methyl]acetamide
CAS Name: N-[[5-[(4-methylcyclohexyl)sulfamoyl]-2-thiophenyl]methyl]acetamide
IUPAC NAME: N-[[5-[(4-methylcyclohexyl)sulfamoyl]thiophen-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[5-[(4-methylcyclohexyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C14H22N2O3S2
MOLECULAR WEIGHT: 330.46608
SMILES: CC1CCC(CC1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C
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Product OPENEYE NAME: 5-methyl-N-[phenyl(2-pyridyl)methyl]thiophene-2-sulfonamide
CAS Name: 5-methyl-N-[phenyl(2-pyridinyl)methyl]-2-thiophenesulfonamide
IUPAC NAME: 5-methyl-N-[phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-methyl-N-[phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C17H16N2O2S2
MOLECULAR WEIGHT: 344.45114
SMILES: CC1=CC=C(S1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3
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Product OPENEYE NAME: 4-cyano-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CAS Name: 4-cyano-N-(2-furanylmethyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide
IUPAC NAME: 4-cyano-N-(furan-2-ylmethyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-(furan-2-ylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C14H11F3N2O3S
MOLECULAR WEIGHT: 344.30895
SMILES: C1=COC(=C1)CN(CC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 2,6-difluoro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzenesulfonamide
CAS Name: 2,6-difluoro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzenesulfonamide
IUPAC NAME: 2,6-difluoro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C14H16F2N4O2S
MOLECULAR WEIGHT: 342.364246
SMILES: C1CCC2=NN=C(N2CC1)CNS(=O)(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)isoxazole-4-sulfonamide
CAS Name: 3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4-isoxazolesulfonamide
IUPAC NAME: 3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: 3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C13H19N5O3S
MOLECULAR WEIGHT: 325.38666
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NCC2=NN=C3N2CCCCC3
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