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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(2-methoxyethyl)acetamide Formula: C20H25ClN2O7S MolecularWeight: 472.9397

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCNC(=O)CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O7S/c1-27-10-9-22-20(24)13-23(16-11-14(21)5-7-17(16)28-2)31(25,26)15-6-8-18(29-3)19(12-15)30-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)