(E)-N-oxidanyl-3-[3-(1-phenylbutan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(1-phenylbutan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(1-benzylpropylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(1-phenylbutan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(1-phenylbutan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(1-benzylpropylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H22N2O4S/c1-2-17(13-15-7-4-3-5-8-15)21-26(24,25)18-10-6-9-16(14-18)11-12-19(22)20-23/h3-12,14,17,21,23H,2,13H2,1H3,(H,20,22)/b12-11+