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

Systemtic Name: 4-[[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]methyl]cyclohexanecarboxylic acid Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)C(=O)O

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)C(=O)O

InChI

InChI=1S/C20H26N2O5S/c23-19(14-5-6-14)22-10-9-16-11-17(7-8-18(16)22)28(26,27)21-12-13-1-3-15(4-2-13)20(24)25/h7-8,11,13-15,21H,1-6,9-10,12H2,(H,24,25)