2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide Openeye Name: 2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-[3-(p-tolylsulfanyl)propyl]acetamide CAS Name: 2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)-N-[3-[(4-methylphenyl)thio]propyl]acetamide IUPAC Name: 2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)sulfanylpropyl]acetamide Traditional Name: 2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-[3-(p-tolylthio)propyl]acetamide Formula: C26H30N2O3S3 MolecularWeight: 514.723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C26H30N2O3S3/c1-20-5-9-22(10-6-20)28(34(30,31)25-15-13-23(32-3)14-16-25)19-26(29)27-17-4-18-33-24-11-7-21(2)8-12-24/h5-16H,4,17-19H2,1-3H3,(H,27,29)