2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-(p-tolyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-16-7-11-18(12-8-16)23-21(25)15-24(19-13-9-17(22)10-14-19)28(26,27)20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,23,25)