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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=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)25(29(27,28)20-9-4-3-5-10-20)15-22(26)24-21-12-11-18(23)14-17(21)2/h3-14H,15H2,1-2H3,(H,24,26)