N-(2,3-dihydro-1H-inden-1-yl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine-1-carboxamide Openeye Name: N-indan-1-yl-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carboxamide Traditional Name: N-indan-1-yl-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine-1-carboxamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H22F3N3O4S/c22-21(23,24)31-16-6-8-17(9-7-16)32(29,30)27-13-11-26(12-14-27)20(28)25-19-10-5-15-3-1-2-4-18(15)19/h1-4,6-9,19H,5,10-14H2,(H,25,28)