(NZ)-N-[(2-methylcyclopentyl)-piperidin-1-yl-methylidene]quinoline-8-sulfonamide

Systemtic Name: (NZ)-N-[(2-methylcyclopentyl)-piperidin-1-yl-methylidene]quinoline-8-sulfonamide Openeye Name: (NZ)-N-[(2-methylcyclopentyl)-(1-piperidyl)methylene]quinoline-8-sulfonamide CAS Name: (NZ)-N-[(2-methylcyclopentyl)-(1-piperidinyl)methylidene]-8-quinolinesulfonamide IUPAC Name: (NZ)-N-[(2-methylcyclopentyl)-piperidin-1-ylmethylidene]quinoline-8-sulfonamide Traditional Name: (NZ)-N-[(2-methylcyclopentyl)-piperidino-methylene]quinoline-8-sulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4CCCCC4

Isomeric SMILES

CC1CCCC1/C(=N/S(=O)(=O)C2=CC=CC3=C2N=CC=C3)/N4CCCCC4

InChI

InChI=1S/C21H27N3O2S/c1-16-8-5-11-18(16)21(24-14-3-2-4-15-24)23-27(25,26)19-12-6-9-17-10-7-13-22-20(17)19/h6-7,9-10,12-13,16,18H,2-5,8,11,14-15H2,1H3/b23-21-