[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-[[(E)-styryl]sulfonylamino]benzoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]benzoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6S/c27-21(25-23(29)24-19-10-4-5-11-19)16-32-22(28)18-9-6-12-20(15-18)26-33(30,31)14-13-17-7-2-1-3-8-17/h1-3,6-9,12-15,19,26H,4-5,10-11,16H2,(H2,24,25,27,29)/b14-13+