N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-19-4-1-17(2-5-19)15-26-11-9-16(10-12-26)14-24-30(28,29)20-6-7-21-18(13-20)3-8-22(27)25-21/h1-8,13,16,24H,9-12,14-15H2,(H,25,27)