N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-[(4-methylpiperidino)methyl]benzyl]-3-(methylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H29N3O3S/c1-17-10-12-25(13-11-17)16-20-7-4-3-6-19(20)15-24-22(26)18-8-5-9-21(14-18)29(27,28)23-2/h3-9,14,17,23H,10-13,15-16H2,1-2H3,(H,24,26)