2-[[(4-methoxyphenyl)sulfonyl-pyridin-3-yl-methyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[(4-methoxyphenyl)sulfonyl-pyridin-3-yl-methyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[(4-methoxyphenyl)sulfonyl-(3-pyridyl)methyl]amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl-(3-pyridinyl)methyl]amino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl-pyridin-3-ylmethyl]amino]-3-methylbutanamide Traditional Name: 2-[[(4-methoxyphenyl)sulfonyl-(3-pyridyl)methyl]amino]-3-methyl-butanehydroxamic acid Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-12(2)16(17(22)21-23)20-18(13-5-4-10-19-11-13)27(24,25)15-8-6-14(26-3)7-9-15/h4-12,16,18,20,23H,1-3H3,(H,21,22)