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

Systemtic Name: 1-(2-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[(1-phenethyl-4-piperidyl)methyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide Traditional Name: 1-(o-tolyl)-N-[(1-phenethyl-4-piperidyl)methyl]methanesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2S/c1-19-7-5-6-10-22(19)18-27(25,26)23-17-21-12-15-24(16-13-21)14-11-20-8-3-2-4-9-20/h2-10,21,23H,11-18H2,1H3