N-[(1-cyclopentylpiperidin-4-yl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]quinoline-8-sulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]quinoline-8-sulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H27N3O2S/c24-26(25,19-9-3-5-17-6-4-12-21-20(17)19)22-15-16-10-13-23(14-11-16)18-7-1-2-8-18/h3-6,9,12,16,18,22H,1-2,7-8,10-11,13-15H2