2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C26H30N2O5S2 MolecularWeight: 514.6568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S2/c1-5-33-23-12-8-21(9-13-23)28(35(30,31)25-16-14-24(34-4)15-17-25)18-26(29)27-19(2)20-6-10-22(32-3)11-7-20/h6-17,19H,5,18H2,1-4H3,(H,27,29)