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

Systemtic Name: 1-(3-azanylpropyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-aminopropyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(3-aminopropyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-aminopropyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-aminopropyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2S/c1-15-19(17,18)12-5-6-13-11(10-12)4-2-8-16(13)9-3-7-14/h5-6,10,15H,2-4,7-9,14H2,1H3