3-methyl-N-oxidanyl-2-[[4-(phenylsulfonylamino)phenyl]methyl]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-(phenylsulfonylamino)phenyl]methyl]butanamide Openeye Name: 2-[[4-(benzenesulfonamido)phenyl]methyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(benzenesulfonamido)phenyl]methyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(benzenesulfonamido)phenyl]methyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[4-(benzenesulfonamido)benzyl]-3-methyl-butanehydroxamic acid Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13(2)17(18(21)19-22)12-14-8-10-15(11-9-14)20-25(23,24)16-6-4-3-5-7-16/h3-11,13,17,20,22H,12H2,1-2H3,(H,19,21)