N-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[1-(3-methylbut-2-enyl)-3-piperidyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[1-(3-methylbut-2-enyl)-3-piperidinyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[1-(3-methylbut-2-enyl)-3-piperidyl]methyl]quinoline-8-sulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC(C1)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC(=CCN1CCCC(C1)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C20H27N3O2S/c1-16(2)10-13-23-12-5-6-17(15-23)14-22-26(24,25)19-9-3-7-18-8-4-11-21-20(18)19/h3-4,7-11,17,22H,5-6,12-15H2,1-2H3