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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H19N3O3S/c24-20(22-14-17-9-11-21-12-10-17)18-7-4-8-19(13-18)27(25,26)23-15-16-5-2-1-3-6-16/h1-13,23H,14-15H2,(H,22,24)