N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]-2-methyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-7-12-21(30(28,29)26-16-19-5-3-2-4-6-19)15-22(17)23(27)25-14-13-18-8-10-20(24)11-9-18/h2-12,15,26H,13-14,16H2,1H3,(H,25,27)