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

Systemtic Name: N-(4-bromophenyl)-4-chloranyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-(4-bromophenyl)-4-chloro-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: N-(4-bromophenyl)-4-chloro-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-4-chloro-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-(4-bromophenyl)-4-chloro-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide Formula: C27H30BrClN2O3S MolecularWeight: 577.9607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30BrClN2O3S/c28-23-9-13-25(14-10-23)31(35(32,33)26-15-11-24(29)12-16-26)21-22-7-2-3-8-27(22)34-20-6-19-30-17-4-1-5-18-30/h2-3,7-16H,1,4-6,17-21H2