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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(CCNS(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CCC(CCNS(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

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