3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O3S/c1-19-9-8-16-28-25(19)29-26(31)21-12-7-13-22(17-21)34(32,33)30(18-20-10-3-2-4-11-20)24-15-6-5-14-23(24)27/h2-17H,18H2,1H3,(H,28,29,31)