2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-phenethyl-acetamide CAS Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-phenethylacetamide IUPAC Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-phenethylacetamide Traditional Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-phenethyl-acetamide Formula: C25H27ClN2O6S MolecularWeight: 519.00968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27ClN2O6S/c1-32-22-11-9-19(26)15-21(22)28(17-25(29)27-14-13-18-7-5-4-6-8-18)35(30,31)20-10-12-23(33-2)24(16-20)34-3/h4-12,15-16H,13-14,17H2,1-3H3,(H,27,29)