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

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-[3-(p-tolylsulfanyl)propyl]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-[(4-methylphenyl)thio]propyl]acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)sulfanylpropyl]acetamide Traditional Name: 2-(2-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)SCCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O3S2/c1-20-9-13-23(14-10-20)32-18-6-17-27-26(29)19-28(25-8-5-4-7-22(25)3)33(30,31)24-15-11-21(2)12-16-24/h4-5,7-16H,6,17-19H2,1-3H3,(H,27,29)