N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[4-[(3-methylpiperidino)methyl]benzyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

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