N-[3-(3-chlorophenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-(3-chlorophenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(3-chlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3-chlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(3-chlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(3-chlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)pentyl]benzenesulfonamide Formula: C28H33ClN2O3S MolecularWeight: 513.09122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H33ClN2O3S/c29-26-11-7-8-24(22-26)23(14-18-30-35(33,34)27-12-5-2-6-13-27)15-19-31-20-16-28(32,17-21-31)25-9-3-1-4-10-25/h1-13,22-23,30,32H,14-21H2