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

Systemtic Name: (E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(2-naphthyl)acrylamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)NC(=O)C=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)NC(=O)/C=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O3S/c31-28(17-15-21-14-16-22-7-1-2-9-24(22)19-21)29-25-11-5-12-26(20-25)34(32,33)30-18-6-10-23-8-3-4-13-27(23)30/h1-5,7-9,11-17,19-20H,6,10,18H2,(H,29,31)/b17-15+