2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCCSC2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCCSC2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S2/c1-4-26-18-7-5-6-17(14-18)22(28(3,24)25)15-20(23)21-12-13-27-19-10-8-16(2)9-11-19/h5-11,14H,4,12-13,15H2,1-3H3,(H,21,23)