3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C23H26F3N3O5S MolecularWeight: 513.52985

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H26F3N3O5S/c1-4-20(30)29-12-11-15-13-18(9-10-19(15)29)35(32,33)28-21(14(2)3)22(31)27-16-5-7-17(8-6-16)34-23(24,25)26/h5-10,13-14,21,28H,4,11-12H2,1-3H3,(H,27,31)