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

Systemtic Name: 4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxylic acid Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)O

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)O

InChI

InChI=1S/C19H26N2O5S/c1-12-9-16-10-17(7-8-18(16)21(12)13(2)22)27(25,26)20-11-14-3-5-15(6-4-14)19(23)24/h7-8,10,12,14-15,20H,3-6,9,11H2,1-2H3,(H,23,24)