N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-1-phenyl-methanesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2S/c1-18-11-13-23(14-12-18)16-20-9-7-19(8-10-20)15-22-26(24,25)17-21-5-3-2-4-6-21/h2-10,18,22H,11-17H2,1H3