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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O6S/c1-5-34-22-11-8-20(9-12-22)17-27-26(29)18-28(21-10-15-24(32-3)25(16-21)33-4)35(30,31)23-13-6-19(2)7-14-23/h6-16H,5,17-18H2,1-4H3,(H,27,29)