1-(3-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[(1-phenethyl-4-piperidyl)methyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide Traditional Name: 1-(m-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=C1)CS(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

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