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

Systemtic Name: 1-ethanoyl-N-(3-oxidanylidenepropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3-oxopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3-oxopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3-oxopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3-ketopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC=O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC=O

InChI

InChI=1S/C14H18N2O4S/c1-11(18)16-8-2-4-12-10-13(5-6-14(12)16)21(19,20)15-7-3-9-17/h5-6,9-10,15H,2-4,7-8H2,1H3