N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O6S/c1-30-17-10-12-22(32-3)20(14-17)26(33(28,29)18-7-5-4-6-8-18)15-23(27)25-19-13-16(24)9-11-21(19)31-2/h4-14H,15H2,1-3H3,(H,25,27)