2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(1-p-phenetylethyl)acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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