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

Systemtic Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide Openeye Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide CAS Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-piperidinesulfonamide IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide Traditional Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C15H23N3O2S/c1-12-5-4-10-18(11-12)21(19,20)17-14-8-2-6-13-7-3-9-16-15(13)14/h2,6,8,12,16-17H,3-5,7,9-11H2,1H3