[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C22H25N3O7S/c1-31-19-12-5-4-11-18(19)25-33(29,30)17-10-6-7-15(13-17)21(27)32-14-20(26)24-22(28)23-16-8-2-3-9-16/h4-7,10-13,16,25H,2-3,8-9,14H2,1H3,(H2,23,24,26,28)