N-(1-propan-2-ylpiperidin-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(1-propan-2-ylpiperidin-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1-isopropyl-4-piperidyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(1-propan-2-yl-4-piperidinyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1-propan-2-ylpiperidin-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1-isopropyl-4-piperidyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O3S/c1-15(2)28-12-10-18(11-13-28)26-21(29)16-6-8-20(9-7-16)32(30,31)27-19-5-3-4-17(14-19)22(23,24)25/h3-9,14-15,18,27H,10-13H2,1-2H3,(H,26,29)