N-[4-[[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-[[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]sulfamoyl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]sulfamoyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]sulfamoyl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]sulfamoyl]phenyl]benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C27H31N3O5S/c1-2-3-5-8-20-11-13-22(14-12-20)26(31)28-23-15-17-24(18-16-23)36(34,35)30-25(27(32)29-33)19-21-9-6-4-7-10-21/h4,6-7,9-18,25,30,33H,2-3,5,8,19H2,1H3,(H,28,31)(H,29,32)