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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCOC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCOC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C26H30N2O5S2/c1-4-32-25-8-6-5-7-24(25)28(35(30,31)23-15-13-22(34-3)14-16-23)19-26(29)27-17-18-33-21-11-9-20(2)10-12-21/h5-16H,4,17-19H2,1-3H3,(H,27,29)