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[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

Systemtic Name:[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Openeye Name:[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
CAS Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C21H29N3O7S
MolecularWeight: 467.53586
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)N3CCNC3=O)OC


Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)N3CCNC3=O)OC


InChI

InChI=1S/C21H29N3O7S/c1-13-6-4-5-7-16(13)23-32(28,29)18-12-15(8-9-17(18)30-3)20(26)31-14(2)19(25)24-11-10-22-21(24)27/h8-9,12-14,16,23H,4-7,10-11H2,1-3H3,(H,22,27)


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