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

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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