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

Systemtic Name: N-[3-(3-chlorophenyl)-5-[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]pentyl]benzenesulfonamide Openeye Name: N-[3-(3-chlorophenyl)-5-[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]pentyl]benzenesulfonamide CAS Name: N-[3-(3-chlorophenyl)-5-[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]pentyl]benzenesulfonamide IUPAC Name: N-[3-(3-chlorophenyl)-5-[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]pentyl]benzenesulfonamide Traditional Name: N-[3-(3-chlorophenyl)-5-[4-hydroxy-4-(3-phenylpropyl)piperidino]pentyl]benzenesulfonamide Formula: C31H39ClN2O3S MolecularWeight: 555.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCCC2=CC=CC=C2)O)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1(CCCC2=CC=CC=C2)O)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C31H39ClN2O3S/c32-29-13-7-12-28(25-29)27(16-21-33-38(36,37)30-14-5-2-6-15-30)17-22-34-23-19-31(35,20-24-34)18-8-11-26-9-3-1-4-10-26/h1-7,9-10,12-15,25,27,33,35H,8,11,16-24H2