N-[3-(2-chlorophenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-(2-chlorophenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)-5-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(2-chlorophenyl)-5-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(2-chlorophenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(2-chlorophenyl)-5-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C28H33ClN2O2S MolecularWeight: 497.09182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H33ClN2O2S/c29-28-14-8-7-13-27(28)25(15-19-30-34(32,33)26-11-5-2-6-12-26)18-22-31-20-16-24(17-21-31)23-9-3-1-4-10-23/h1-14,24-25,30H,15-22H2