2-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[4-[(4-methylpiperidino)methyl]benzyl]-5-sulfamoyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C

InChI

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