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

Systemtic Name: 4-chloranyl-N-(phenylmethyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-(phenylmethyl)-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide Formula: C28H33ClN2O3S MolecularWeight: 513.09122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33ClN2O3S/c29-26-14-16-27(17-15-26)35(32,33)31(22-24-10-3-1-4-11-24)23-25-12-5-6-13-28(25)34-21-9-20-30-18-7-2-8-19-30/h1,3-6,10-17H,2,7-9,18-23H2