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

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide Openeye Name: 2-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-[3-(p-tolylsulfanyl)propyl]acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-[(4-methylphenyl)thio]propyl]acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)sulfanylpropyl]acetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-[3-(p-tolylthio)propyl]acetamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S2/c1-20-5-11-23(12-6-20)28(33(30,31)25-15-9-22(3)10-16-25)19-26(29)27-17-4-18-32-24-13-7-21(2)8-14-24/h5-16H,4,17-19H2,1-3H3,(H,27,29)