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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

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