4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxylic acid Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)O)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)O)N(C1=O)C)C

InChI

InChI=1S/C19H26N2O5S/c1-19(2)15-10-14(8-9-16(15)21(3)18(19)24)27(25,26)20-11-12-4-6-13(7-5-12)17(22)23/h8-10,12-13,20H,4-7,11H2,1-3H3,(H,22,23)