1-(3-azanylpropyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-azanylpropyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-aminopropyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(3-aminopropyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-aminopropyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-aminopropyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CCCN

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CCCN

InChI

InChI=1S/C14H23N3O2S/c1-2-16-20(18,19)13-6-7-14-12(11-13)5-3-9-17(14)10-4-8-15/h6-7,11,16H,2-5,8-10,15H2,1H3