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

Systemtic Name: 4-[[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[(3,3-dimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[(3,3-dimethyl-2-oxo-1H-indol-5-yl)sulfonylamino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[(3,3-dimethyl-2-oxo-1H-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[(2-keto-3,3-dimethyl-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxylic acid Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)O)NC1=O)C

InChI

InChI=1S/C18H24N2O5S/c1-18(2)14-9-13(7-8-15(14)20-17(18)23)26(24,25)19-10-11-3-5-12(6-4-11)16(21)22/h7-9,11-12,19H,3-6,10H2,1-2H3,(H,20,23)(H,21,22)