2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(2,4-dimethylphenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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