1-ethanoyl-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3-pyridylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3-pyridinylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3-pyridylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-13(21)20-9-3-5-15-10-16(6-7-17(15)20)24(22,23)19-12-14-4-2-8-18-11-14/h2,4,6-8,10-11,19H,3,5,9,12H2,1H3