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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

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