2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(o-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(o-tolyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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