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

Systemtic Name: N-methyl-4-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-methyl-4-[[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-methyl-4-[[2-piperidino-5-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C20H22F3N3O3S/c1-24-19(27)14-5-8-16(9-6-14)30(28,29)25-17-13-15(20(21,22)23)7-10-18(17)26-11-3-2-4-12-26/h5-10,13,25H,2-4,11-12H2,1H3,(H,24,27)