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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C27H32N2O7S MolecularWeight: 528.61718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O7S/c1-5-35-22-11-7-20(8-12-22)18-28-27(30)19-29(21-9-13-23(14-10-21)36-6-2)37(31,32)24-15-16-25(33-3)26(17-24)34-4/h7-17H,5-6,18-19H2,1-4H3,(H,28,30)