4-[(2,3-dimethylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4)C

InChI

InChI=1S/C27H31N3O3S/c1-20-8-7-11-26(21(20)2)29-34(32,33)25-14-12-22(13-15-25)27(31)28-18-23-9-3-4-10-24(23)19-30-16-5-6-17-30/h3-4,7-15,29H,5-6,16-19H2,1-2H3,(H,28,31)