2-[1-(oxidanylcarbamoyl)cyclopentyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid

Systemtic Name: 2-[1-(oxidanylcarbamoyl)cyclopentyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid Openeye Name: 2-[1-(hydroxycarbamoyl)cyclopentyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid CAS Name: 2-[1-[(hydroxyamino)-oxomethyl]cyclopentyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid IUPAC Name: 2-[1-(hydroxycarbamoyl)cyclopentyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid Traditional Name: 2-[1-(hydroxycarbamoyl)cyclopentyl]-2-[(4-phenoxyphenyl)sulfonylamino]propionic acid Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)(C1(CCCC1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)(C1(CCCC1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O7S/c1-20(19(25)26,21(18(24)22-27)13-5-6-14-21)23-31(28,29)17-11-9-16(10-12-17)30-15-7-3-2-4-8-15/h2-4,7-12,23,27H,5-6,13-14H2,1H3,(H,22,24)(H,25,26)