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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)butyl]-N-methyl-benzenesulfonamide Formula: C28H33ClN2O3S MolecularWeight: 513.09122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H33ClN2O3S/c1-30(35(33,34)27-13-6-3-7-14-27)22-24(23-9-8-12-26(29)21-23)15-18-31-19-16-28(32,17-20-31)25-10-4-2-5-11-25/h2-14,21,24,32H,15-20,22H2,1H3