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

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c1-19-12-14-21(15-13-19)29-17-16-24-23(26)18-25(20-8-4-2-5-9-20)30(27,28)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,24,26)