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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-15-3-5-16(6-4-15)12-14-26(23,24)20-13-11-19(22)21-17-7-9-18(25-2)10-8-17/h3-10,12,14,20H,11,13H2,1-2H3,(H,21,22)/b14-12+