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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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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)NC3CCCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O6S/c1-2-27(20-11-7-4-8-12-20)34(31,32)21-15-13-18(14-16-21)23(29)33-17-22(28)26-24(30)25-19-9-5-3-6-10-19/h4,7-8,11-16,19H,2-3,5-6,9-10,17H2,1H3,(H2,25,26,28,30)