N-[2-(4-methylphenyl)sulfanylethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S2/c1-15-7-9-16(10-8-15)24-14-13-19-18(21)11-12-20-25(22,23)17-5-3-2-4-6-17/h2-10,20H,11-14H2,1H3,(H,19,21)