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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5S/c1-3-11(2)16(18(22)23)19-26(24,25)14-6-7-15-13(10-14)8-9-20(15)17(21)12-4-5-12/h6-7,10-12,16,19H,3-5,8-9H2,1-2H3,(H,22,23)