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[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate

[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name:[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate
Openeye Name:[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate
CAS Name:4-[methoxy(methyl)sulfamoyl]benzoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 4-[methoxy(methyl)sulfamoyl]benzoate
Traditional Name:4-[methoxy(methyl)sulfamoyl]benzoic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester
Formula: C17H21N3O6S
MolecularWeight: 395.43014
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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2(CCCC2)C#N


Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2(CCCC2)C#N


InChI

InChI=1S/C17H21N3O6S/c1-20(25-2)27(23,24)14-7-5-13(6-8-14)16(22)26-11-15(21)19-17(12-18)9-3-4-10-17/h5-8H,3-4,9-11H2,1-2H3,(H,19,21)


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