1-(2-chlorophenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[(1-phenethyl-4-piperidyl)methyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[(1-phenethyl-4-piperidyl)methyl]methanesulfonamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)CC2=CC=CC=C2Cl)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)CC2=CC=CC=C2Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27ClN2O2S/c22-21-9-5-4-8-20(21)17-27(25,26)23-16-19-11-14-24(15-12-19)13-10-18-6-2-1-3-7-18/h1-9,19,23H,10-17H2