N-[[3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]phenyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[3-[1-(4-chlorobenzyl)-4-piperidyl]benzyl]quinoline-8-sulfonamide Formula: C28H28ClN3O2S MolecularWeight: 506.05882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O2S/c29-26-11-9-21(10-12-26)20-32-16-13-23(14-17-32)25-6-1-4-22(18-25)19-31-35(33,34)27-8-2-5-24-7-3-15-30-28(24)27/h1-12,15,18,23,31H,13-14,16-17,19-20H2