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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(m-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-(m-tolyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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