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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-(4-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=CC(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

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

InChI

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