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

Systemtic Name: N-[3-(4-methylphenyl)sulfanylpropyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(p-tolylsulfanyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-[(4-methylphenyl)thio]propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-methylphenyl)sulfanylpropyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(p-tolylthio)propyl]acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S2/c1-20-13-15-22(16-14-20)30-18-8-17-25-24(27)19-26(21-9-4-2-5-10-21)31(28,29)23-11-6-3-7-12-23/h2-7,9-16H,8,17-19H2,1H3,(H,25,27)