2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-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/c1-16-11-13-18(14-12-16)24-22(26)15-25(21-10-6-9-20(23)17(21)2)29(27,28)19-7-4-3-5-8-19/h3-14H,15H2,1-2H3,(H,24,26)