3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-19-17-22(28-15-6-7-16-28)13-14-24(19)26-25(29)20-9-8-12-23(18-20)32(30,31)27(2)21-10-4-3-5-11-21/h8-9,12-14,17-18,21H,3-7,10-11,15-16H2,1-2H3,(H,26,29)