1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]isonipecotamide Formula: C24H26F3N3O5S MolecularWeight: 525.54055

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H26F3N3O5S/c1-15-13-18-14-21(7-8-22(18)30(15)16(2)31)36(33,34)29-11-9-17(10-12-29)23(32)28-19-3-5-20(6-4-19)35-24(25,26)27/h3-8,14-15,17H,9-13H2,1-2H3,(H,28,32)