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

Systemtic Name: (E)-3-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-enamide Openeye Name: (E)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-acrylamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-24(16-13-19-8-3-1-4-9-19)25-21-15-14-20-10-7-17-26(23(20)18-21)30(28,29)22-11-5-2-6-12-22/h1-6,8-9,11-16,18H,7,10,17H2,(H,25,27)/b16-13+