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

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-phenyl-propanamide Openeye Name: N-phenyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-phenylpropanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-phenylpropanamide Traditional Name: N-phenyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-15-7-9-16(10-8-15)12-14-24(22,23)19-13-11-18(21)20-17-5-3-2-4-6-17/h2-10,12,14,19H,11,13H2,1H3,(H,20,21)/b14-12+