N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-17-11-13-18(14-12-17)28-16-15-23-22(25)20-9-5-6-10-21(20)24-29(26,27)19-7-3-2-4-8-19/h2-14,24H,15-16H2,1H3,(H,23,25)