(E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-2-26(24,25)22-14-6-9-17-15-18(11-12-19(17)22)21-20(23)13-10-16-7-4-3-5-8-16/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,21,23)/b13-10+