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

Systemtic Name: 4-chloranyl-N-(oxan-4-yl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]-N-tetrahydropyran-4-yl-benzenesulfonamide CAS Name: 4-chloro-N-(4-oxanyl)-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(oxan-4-yl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3-piperidinopropoxy)benzyl]-N-tetrahydropyran-4-yl-benzenesulfonamide Formula: C26H35ClN2O4S MolecularWeight: 507.0851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CN(C3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CN(C3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H35ClN2O4S/c27-23-9-11-25(12-10-23)34(30,31)29(24-13-19-32-20-14-24)21-22-7-2-3-8-26(22)33-18-6-17-28-15-4-1-5-16-28/h2-3,7-12,24H,1,4-6,13-21H2