(E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-25(23,24)21-13-5-8-16-10-11-17(14-18(16)21)20-19(22)12-9-15-6-3-2-4-7-15/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,20,22)/b12-9+