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

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide hydrochloride Openeye Name: 4-chloro-N-cyclopropyl-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide hydrochloride CAS Name: 4-chloro-N-cyclopropyl-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide hydrochloride IUPAC Name: 4-chloro-N-cyclopropyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide hydrochloride Traditional Name: 4-chloro-N-cyclopropyl-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide hydrochloride Formula: C24H32Cl2N2O3S MolecularWeight: 499.49348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C24H31ClN2O3S.ClH/c25-21-9-13-23(14-10-21)31(28,29)27(22-11-12-22)19-20-7-2-3-8-24(20)30-18-6-17-26-15-4-1-5-16-26;/h2-3,7-10,13-14,22H,1,4-6,11-12,15-19H2;1H