ethyl 1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl 2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropanecarboxylate CAS Name: 2-[(hydroxyamino)-oxomethyl]-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate Traditional Name: 2-(hydroxycarbamoyl)-1-[4-[(4-methoxyphenyl)sulfonylamino]benzyl]cyclopropanecarboxylic acid ethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O7S/c1-3-30-20(25)21(13-18(21)19(24)22-26)12-14-4-6-15(7-5-14)23-31(27,28)17-10-8-16(29-2)9-11-17/h4-11,18,23,26H,3,12-13H2,1-2H3,(H,22,24)