[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C23H27N3O6S/c1-2-26(19-10-4-3-5-11-19)33(30,31)20-14-12-17(13-15-20)22(28)32-16-21(27)25-23(29)24-18-8-6-7-9-18/h3-5,10-15,18H,2,6-9,16H2,1H3,(H2,24,25,27,29)