4-[(2-azanyl-2-methyl-propanoyl)amino]-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: 4-[(2-azanyl-2-methyl-propanoyl)amino]-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 2-amino-N-[3-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-4-(hydroxyamino)-4-oxo-butyl]-2-methyl-propanamide CAS Name: 4-[(2-amino-2-methyl-1-oxopropyl)amino]-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxybutanamide IUPAC Name: 4-[(2-amino-2-methylpropanoyl)amino]-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: 2-amino-N-[3-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-4-(hydroxyamino)-4-keto-butyl]-2-methyl-propionamide Formula: C15H23FN4O5S MolecularWeight: 390.430323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CCNC(=O)C(C)(C)N)C(=O)NO)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CCNC(=O)C(C)(C)N)C(=O)NO)F

InChI

InChI=1S/C15H23FN4O5S/c1-9-8-10(4-5-11(9)16)26(24,25)20-12(13(21)19-23)6-7-18-14(22)15(2,3)17/h4-5,8,12,20,23H,6-7,17H2,1-3H3,(H,18,22)(H,19,21)