2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-19-12-14-20(15-13-19)31-17-16-25-24(27)18-26(22-10-6-7-11-23(22)30-2)32(28,29)21-8-4-3-5-9-21/h3-15H,16-18H2,1-2H3,(H,25,27)