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[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate

[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name:[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate
Openeye Name:[(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate
CAS Name:4-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate
Traditional Name:4-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H26N2O6S
MolecularWeight: 398.47384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC


Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC


InChI

InChI=1S/C18H26N2O6S/c1-13(17(21)19-15-7-5-4-6-8-15)26-18(22)14-9-11-16(12-10-14)27(23,24)20(2)25-3/h9-13,15H,4-8H2,1-3H3,(H,19,21)/t13-/m1/s1


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