N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidinyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]methyl]-N-phenyl-methanesulfonamide Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1CCCN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1CCCN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H31ClN2O2S/c1-30(28,29)27(23-8-3-2-4-9-23)18-20-7-5-16-26(17-20)19-24(14-6-15-24)21-10-12-22(25)13-11-21/h2-4,8-13,20H,5-7,14-19H2,1H3