4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-15-4-8-18(9-5-15)23-27(25,26)19-10-6-17(7-11-19)20(24)22-14-16-3-2-12-21-13-16/h2-13,23H,14H2,1H3,(H,22,24)