3-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-16(18-10-12-22-13-11-18)24-21(25)19-8-5-9-20(14-19)28(26,27)23-15-17-6-3-2-4-7-17/h2-14,16,23H,15H2,1H3,(H,24,25)