3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(6-methyl-2-pyridyl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C22H26N4O4S/c1-14-4-3-5-20(24-14)25-21(27)10-11-23-31(29,30)18-8-9-19-17(13-18)12-15(2)26(19)22(28)16-6-7-16/h3-5,8-9,13,15-16,23H,6-7,10-12H2,1-2H3,(H,24,25,27)