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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-19-17-22(29-15-4-5-16-29)11-14-25(19)27-26(30)20-7-6-8-24(18-20)34(31,32)28(2)21-9-12-23(33-3)13-10-21/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,27,30)