N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-piperidinesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C14H21N3O2S/c18-20(19,17-10-2-1-3-11-17)16-13-8-4-6-12-7-5-9-15-14(12)13/h4,6,8,15-16H,1-3,5,7,9-11H2