3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O4S/c1-34-25-15-14-21(17-28-25)29-26(31)20-10-7-11-22(16-20)35(32,33)30(18-19-8-3-2-4-9-19)24-13-6-5-12-23(24)27/h2-17H,18H2,1H3,(H,29,31)