N-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-2-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-2-phenyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]-2-phenyl-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-2-phenylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propyl]-2-phenyl-benzenesulfonamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCNS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCNS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O3S/c27-23-13-11-22(12-14-23)26(30)15-19-29(20-16-26)18-6-17-28-33(31,32)25-10-5-4-9-24(25)21-7-2-1-3-8-21/h1-5,7-14,28,30H,6,15-20H2