2-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-4-methyl-pentanoic acid CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-4-methylpentanoic acid IUPAC Name: 2-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-4-methylpentanoic acid Traditional Name: 2-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-4-methyl-valeric acid Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H24N2O5S/c1-11(2)9-15(18(22)23)19-26(24,25)14-5-6-16-13(10-14)7-8-20(16)17(21)12-3-4-12/h5-6,10-12,15,19H,3-4,7-9H2,1-2H3,(H,22,23)