(2R)-1-(4-methoxyphenyl)sulfonyl-3,3-dimethyl-N-oxidanyl-azepane-2-carboxamide

Systemtic Name: (2R)-1-(4-methoxyphenyl)sulfonyl-3,3-dimethyl-N-oxidanyl-azepane-2-carboxamide Openeye Name: (2R)-1-(4-methoxyphenyl)sulfonyl-3,3-dimethyl-azepane-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,3-dimethyl-2-azepanecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,3-dimethylazepane-2-carboxamide Traditional Name: (2R)-1-(4-methoxyphenyl)sulfonyl-3,3-dimethyl-azepane-2-carbohydroxamic acid Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN(C1C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CCCCN([C@H]1C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H24N2O5S/c1-16(2)10-4-5-11-18(14(16)15(19)17-20)24(21,22)13-8-6-12(23-3)7-9-13/h6-9,14,20H,4-5,10-11H2,1-3H3,(H,17,19)/t14-/m0/s1