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

Systemtic Name: 3-methyl-2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Openeye Name: 3-methyl-2-[(2-methyl-1-propanoyl-indolin-5-yl)sulfonylamino]butanoic acid CAS Name: 3-methyl-2-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanoic acid IUPAC Name: 3-methyl-2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Traditional Name: 3-methyl-2-[(2-methyl-1-propionyl-indolin-5-yl)sulfonylamino]butyric acid Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)O)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)O)C

InChI

InChI=1S/C17H24N2O5S/c1-5-15(20)19-11(4)8-12-9-13(6-7-14(12)19)25(23,24)18-16(10(2)3)17(21)22/h6-7,9-11,16,18H,5,8H2,1-4H3,(H,21,22)