4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]sulfamoyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]sulfamoyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C20H25N5O6S MolecularWeight: 463.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O6S/c1-15(19(26)22-28)23-32(29,30)25-13-11-24(12-14-25)20(27)21-16-7-9-18(10-8-16)31-17-5-3-2-4-6-17/h2-10,15,23,28H,11-14H2,1H3,(H,21,27)(H,22,26)