N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[2-[(2-methylpiperidino)methyl]benzyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-18-8-5-6-13-25(18)16-22-11-4-3-10-21(22)15-24-23(26)20-12-7-9-19(14-20)17-29(2,27)28/h3-4,7,9-12,14,18H,5-6,8,13,15-17H2,1-2H3,(H,24,26)