3,5-dimethyl-N-oxidanyl-4-(phenylmethyl)-2-[(4-propoxyphenyl)sulfonylamino]benzamide

Systemtic Name: 3,5-dimethyl-N-oxidanyl-4-(phenylmethyl)-2-[(4-propoxyphenyl)sulfonylamino]benzamide Openeye Name: 4-benzyl-3,5-dimethyl-2-[(4-propoxyphenyl)sulfonylamino]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3,5-dimethyl-4-(phenylmethyl)-2-[(4-propoxyphenyl)sulfonylamino]benzamide IUPAC Name: 4-benzyl-N-hydroxy-3,5-dimethyl-2-[(4-propoxyphenyl)sulfonylamino]benzamide Traditional Name: 4-benzyl-3,5-dimethyl-2-[(4-propoxyphenyl)sulfonylamino]benzenecarbohydroxamic acid Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2C(=O)NO)C)CC3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2C(=O)NO)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-4-14-32-20-10-12-21(13-11-20)33(30,31)27-24-18(3)22(16-19-8-6-5-7-9-19)17(2)15-23(24)25(28)26-29/h5-13,15,27,29H,4,14,16H2,1-3H3,(H,26,28)