2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-[3-(trifluoromethyl)phenyl]valeramide Formula: C23H26F3N3O4S MolecularWeight: 497.53045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H26F3N3O4S/c1-14(2)11-20(22(31)27-18-6-4-5-17(13-18)23(24,25)26)28-34(32,33)19-7-8-21-16(12-19)9-10-29(21)15(3)30/h4-8,12-14,20,28H,9-11H2,1-3H3,(H,27,31)