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

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

Isomeric SMILES

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

InChI

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