2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[3-(p-tolylsulfanyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-[(4-methylphenyl)thio]propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(4-methylphenyl)sulfanylpropyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[3-(p-tolylthio)propyl]acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S2/c1-3-32-23-14-12-22(13-15-23)28(34(30,31)25-8-5-4-6-9-25)20-26(29)27-18-7-19-33-24-16-10-21(2)11-17-24/h4-6,8-17H,3,7,18-20H2,1-2H3,(H,27,29)