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

Systemtic Name: 1-(3-azanylpropyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-aminopropyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(3-aminopropyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-aminopropyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-aminopropyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)N(C1)CCCN

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)N(C1)CCCN

InChI

InChI=1S/C15H23N3O2S/c16-8-2-10-18-9-1-3-12-11-14(6-7-15(12)18)21(19,20)17-13-4-5-13/h6-7,11,13,17H,1-5,8-10,16H2