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

Systemtic Name: N-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propyl]-4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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