(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-[4-(trifluoromethoxy)phenyl]methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone Formula: C21H21F3N2O4S MolecularWeight: 454.46265

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H21F3N2O4S/c22-21(23,24)30-17-6-4-15(5-7-17)20(27)26-13-10-16-14-18(8-9-19(16)26)31(28,29)25-11-2-1-3-12-25/h4-9,14H,1-3,10-13H2