(2R)-2-[(2-chloranyl-4-methoxy-phenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(2-chloranyl-4-methoxy-phenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(2-chloro-4-methoxy-phenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(2-chloro-4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(2-chloro-4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(2-chloro-4-methoxy-phenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid Formula: C18H22ClN3O5S MolecularWeight: 427.90238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C18H22ClN3O5S/c1-12(2)17(18(23)21-24)22(11-13-5-4-8-20-10-13)28(25,26)16-7-6-14(27-3)9-15(16)19/h4-10,12,17,24H,11H2,1-3H3,(H,21,23)/t17-/m1/s1