3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

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