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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30Cl2N2O3S/c28-23-13-15-24(16-14-23)35(32,33)31(26-11-4-3-10-25(26)29)21-22-9-2-5-12-27(22)34-20-8-19-30-17-6-1-7-18-30/h2-5,9-16H,1,6-8,17-21H2