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

Systemtic Name: N-(2-azanylcyclopropyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-aminocyclopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-aminocyclopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-aminocyclopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-aminocyclopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CC3N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CC3N

InChI

InChI=1S/C14H19N3O3S/c1-9(18)17-6-2-3-10-7-11(4-5-14(10)17)21(19,20)16-13-8-12(13)15/h4-5,7,12-13,16H,2-3,6,8,15H2,1H3