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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16-9-12-22(30-3)20(13-16)25-23(27)15-26(21-11-10-18(24)14-17(21)2)31(28,29)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,25,27)