N-(4-methoxyphenyl)sulfonyl-N-[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-N-[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-N-(4-methoxyphenyl)sulfonyl-pyridine-3-carboxamide CAS Name: N-[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-(4-methoxyphenyl)sulfonyl-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-(4-methoxyphenyl)sulfonylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-N-(4-methoxyphenyl)sulfonyl-nicotinamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C(=O)C1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(C(=O)C1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O6S/c1-12(2)16(17(22)20-24)21(18(23)13-5-4-10-19-11-13)28(25,26)15-8-6-14(27-3)7-9-15/h4-12,16,24H,1-3H3,(H,20,22)/t16-/m1/s1