N-[3-[3,5-bis(chloranyl)phenyl]-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-[3,5-bis(chloranyl)phenyl]-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(3,5-dichlorophenyl)-5-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3,5-dichlorophenyl)-5-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(3,5-dichlorophenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(3,5-dichlorophenyl)-5-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C28H32Cl2N2O2S MolecularWeight: 531.53688

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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(=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H32Cl2N2O2S/c29-26-19-25(20-27(30)21-26)23(11-15-31-35(33,34)28-9-5-2-6-10-28)12-16-32-17-13-24(14-18-32)22-7-3-1-4-8-22/h1-10,19-21,23-24,31H,11-18H2