3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide Openeye Name: N-(2-phenylsulfanylethyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide Traditional Name: N-[2-(phenylthio)ethyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S2/c1-17-7-9-18(10-8-17)12-16-27(24,25)22-13-11-20(23)21-14-15-26-19-5-3-2-4-6-19/h2-10,12,16,22H,11,13-15H2,1H3,(H,21,23)/b16-12+