4-chloranyl-N-cyclopentyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide hydrochloride Openeye Name: 4-chloro-N-cyclopentyl-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide hydrochloride CAS Name: 4-chloro-N-cyclopentyl-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide hydrochloride IUPAC Name: 4-chloro-N-cyclopentyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide hydrochloride Traditional Name: 4-chloro-N-cyclopentyl-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide hydrochloride Formula: C26H36Cl2N2O3S MolecularWeight: 527.54664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C26H35ClN2O3S.ClH/c27-23-13-15-25(16-14-23)33(30,31)29(24-10-3-4-11-24)21-22-9-2-5-12-26(22)32-20-8-19-28-17-6-1-7-18-28;/h2,5,9,12-16,24H,1,3-4,6-8,10-11,17-21H2;1H