4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(2-pyrrolidinophenyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4)OC

InChI

InChI=1S/C25H27N3O4S/c1-18-9-12-20(13-10-18)27-33(30,31)24-17-19(11-14-23(24)32-2)25(29)26-21-7-3-4-8-22(21)28-15-5-6-16-28/h3-4,7-14,17,27H,5-6,15-16H2,1-2H3,(H,26,29)