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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(1,2-oxazol-5-yl)phenyl]propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3-isoxazol-5-ylphenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-[3-(5-isoxazolyl)phenyl]propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-[3-(1,2-oxazol-5-yl)phenyl]propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3-isoxazol-5-ylphenyl)propionamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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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)C5=CC=NO5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=CC=CC(=C4)C5=CC=NO5

InChI

InChI=1S/C24H24N4O5S/c29-23(27-19-3-1-2-18(14-19)22-8-11-25-33-22)9-12-26-34(31,32)20-6-7-21-17(15-20)10-13-28(21)24(30)16-4-5-16/h1-3,6-8,11,14-16,26H,4-5,9-10,12-13H2,(H,27,29)