2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-(p-tolyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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