N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[2-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

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