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

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: N-(3-methylsulfanylphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: N-[3-(methylthio)phenyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C19H22N2O3S2/c1-15-6-8-16(9-7-15)11-13-26(23,24)20-12-10-19(22)21-17-4-3-5-18(14-17)25-2/h3-9,11,13-14,20H,10,12H2,1-2H3,(H,21,22)/b13-11+