[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H27N3O6S MolecularWeight: 425.49918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H27N3O6S/c1-13(2)22(3)29(26,27)16-10-6-7-14(11-16)18(24)28-12-17(23)21-19(25)20-15-8-4-5-9-15/h6-7,10-11,13,15H,4-5,8-9,12H2,1-3H3,(H2,20,21,23,25)