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

Systemtic Name: 2-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-3-methyl-butanoic acid CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-3-methylbutanoic acid IUPAC Name: 2-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-methylbutanoic acid Traditional Name: 2-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-3-methyl-butyric acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-10(2)15(17(21)22)18-25(23,24)13-5-6-14-12(9-13)7-8-19(14)16(20)11-3-4-11/h5-6,9-11,15,18H,3-4,7-8H2,1-2H3,(H,21,22)