N-[3-(2-chlorophenyl)-2-cyclobutyl-3-oxidanyl-1-piperidin-3-yl-propyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[3-(2-chlorophenyl)-2-cyclobutyl-3-oxidanyl-1-piperidin-3-yl-propyl]-N-phenyl-methanesulfonamide Openeye Name: N-[3-(2-chlorophenyl)-2-cyclobutyl-3-hydroxy-1-(3-piperidyl)propyl]-N-phenyl-methanesulfonamide CAS Name: N-[3-(2-chlorophenyl)-2-cyclobutyl-3-hydroxy-1-(3-piperidinyl)propyl]-N-phenylmethanesulfonamide IUPAC Name: N-[3-(2-chlorophenyl)-2-cyclobutyl-3-hydroxy-1-piperidin-3-ylpropyl]-N-phenylmethanesulfonamide Traditional Name: N-[3-(2-chlorophenyl)-2-cyclobutyl-3-hydroxy-1-(3-piperidyl)propyl]-N-phenyl-methanesulfonamide Formula: C25H33ClN2O3S MolecularWeight: 477.05912

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)C(C2CCCNC2)C(C3CCC3)C(C4=CC=CC=C4Cl)O

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)C(C2CCCNC2)C(C3CCC3)C(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C25H33ClN2O3S/c1-32(30,31)28(20-12-3-2-4-13-20)24(19-11-8-16-27-17-19)23(18-9-7-10-18)25(29)21-14-5-6-15-22(21)26/h2-6,12-15,18-19,23-25,27,29H,7-11,16-17H2,1H3