4-chloranyl-N-[[5-chloranyl-2-(3-piperidin-1-ylpropoxy)phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[5-chloranyl-2-(3-piperidin-1-ylpropoxy)phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[5-chloro-2-[3-(1-piperidyl)propoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[[5-chloro-2-[3-(1-piperidinyl)propoxy]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[5-chloro-2-(3-piperidin-1-ylpropoxy)phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-2-(3-piperidinopropoxy)benzyl]-N-phenyl-benzenesulfonamide Formula: C27H30Cl2N2O3S MolecularWeight: 533.5097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=C(C=C2)Cl)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=C(C=C2)Cl)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30Cl2N2O3S/c28-23-10-13-26(14-11-23)35(32,33)31(25-8-3-1-4-9-25)21-22-20-24(29)12-15-27(22)34-19-7-18-30-16-5-2-6-17-30/h1,3-4,8-15,20H,2,5-7,16-19,21H2