2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-(m-tolyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-6-12-21(13-7-16)29(27,28)25(20-10-8-18(23)9-11-20)15-22(26)24-19-5-3-4-17(2)14-19/h3-14H,15H2,1-2H3,(H,24,26)