2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-m-phenetyl-acetamide Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O7S/c1-5-34-21-12-10-20(11-13-21)28(18-26(29)27-19-8-7-9-22(16-19)35-6-2)36(30,31)23-14-15-24(32-3)25(17-23)33-4/h7-17H,5-6,18H2,1-4H3,(H,27,29)