3-[methyl(phenyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-16(18-9-7-13-22-15-18)23-21(25)17-8-6-12-20(14-17)28(26,27)24(2)19-10-4-3-5-11-19/h3-16H,1-2H3,(H,23,25)