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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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