3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-18(17-31-2)26-24(28)20-11-8-12-21(15-20)32(29,30)27(16-19-9-4-3-5-10-19)23-14-7-6-13-22(23)25/h3-15,18H,16-17H2,1-2H3,(H,26,28)