[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)COC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)COC

InChI

InChI=1S/C18H26N2O6S/c1-20(15-6-4-3-5-7-15)27(23,24)16-10-8-14(9-11-16)19-17(21)12-26-18(22)13-25-2/h8-11,15H,3-7,12-13H2,1-2H3,(H,19,21)