2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-chloro-N-tosyl-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)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)C)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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