4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-16-7-6-10-20(22-16)23-21(25)18-11-13-19(14-12-18)28(26,27)24(2)15-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,22,23,25)