(E)-N-butyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-butyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-butyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-butyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-butyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-butyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-phenyl-ethenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-2-3-16-24(29(27,28)18-15-20-10-5-4-6-11-20)19-23(26)25-17-9-13-21-12-7-8-14-22(21)25/h4-8,10-12,14-15,18H,2-3,9,13,16-17,19H2,1H3/b18-15+