N-[4-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(p-tolyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl-(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl(p-tolyl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-17-8-12-21(13-9-17)24(16-19-6-4-3-5-7-19)28(26,27)22-14-10-20(11-15-22)23-18(2)25/h3-15H,16H2,1-2H3,(H,23,25)