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

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

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
CAS Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H35N3O7S
MolecularWeight: 497.6049
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H35N3O7S/c1-14-9-7-8-10-17(14)26-34(30,31)19-13-16(11-12-18(19)32-6)21(28)33-15(2)20(27)24-22(29)25-23(3,4)5/h11-15,17,26H,7-10H2,1-6H3,(H2,24,25,27,29)


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