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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-methyl-N-phenyl-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)N(C)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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