N-phenyl-N-[[2-(3-piperidin-1-ylpropyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-phenyl-N-[[2-(3-piperidin-1-ylpropyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-phenyl-N-[[2-[3-(1-piperidyl)propyl]phenyl]methyl]benzenesulfonamide CAS Name: N-phenyl-N-[[2-[3-(1-piperidinyl)propyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-phenyl-N-[[2-(3-piperidin-1-ylpropyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-phenyl-N-[2-(3-piperidinopropyl)benzyl]benzenesulfonamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2S/c30-32(31,27-18-6-2-7-19-27)29(26-16-4-1-5-17-26)23-25-14-9-8-13-24(25)15-12-22-28-20-10-3-11-21-28/h1-2,4-9,13-14,16-19H,3,10-12,15,20-23H2