3-[[1-(oxidanylcarbamoyl)cyclopentyl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid

Systemtic Name: 3-[[1-(oxidanylcarbamoyl)cyclopentyl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid Openeye Name: 3-[[1-(hydroxycarbamoyl)cyclopentyl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid CAS Name: 3-[[1-[(hydroxyamino)-oxomethyl]cyclopentyl]-(4-phenoxyphenyl)sulfonylamino]propanoic acid IUPAC Name: 3-[[1-(hydroxycarbamoyl)cyclopentyl]-(4-phenoxyphenyl)sulfonylamino]propanoic acid Traditional Name: 3-[[1-(hydroxycarbamoyl)cyclopentyl]-(4-phenoxyphenyl)sulfonyl-amino]propionic acid Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O7S/c24-19(25)12-15-23(21(20(26)22-27)13-4-5-14-21)31(28,29)18-10-8-17(9-11-18)30-16-6-2-1-3-7-16/h1-3,6-11,27H,4-5,12-15H2,(H,22,26)(H,24,25)