3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C22H22F3N3O4S MolecularWeight: 481.48799

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O4S/c23-22(24,25)16-2-1-3-17(13-16)27-20(29)8-10-26-33(31,32)18-6-7-19-15(12-18)9-11-28(19)21(30)14-4-5-14/h1-3,6-7,12-14,26H,4-5,8-11H2,(H,27,29)