2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C26H30N2O4S2/c1-5-32-23-12-10-22(11-13-23)28(34(30,31)25-16-14-24(33-4)15-17-25)19-26(29)27(3)18-21-8-6-20(2)7-9-21/h6-17H,5,18-19H2,1-4H3