(3S)-4-(4-butoxyphenyl)sulfonyl-2,2-dimethyl-N-oxidanyl-1,1-bis(oxidanylidene)-1,4-thiazepane-3-carboxamide

Systemtic Name: (3S)-4-(4-butoxyphenyl)sulfonyl-2,2-dimethyl-N-oxidanyl-1,1-bis(oxidanylidene)-1,4-thiazepane-3-carboxamide Openeye Name: (3S)-4-(4-butoxyphenyl)sulfonyl-2,2-dimethyl-1,1-dioxo-1,4-thiazepane-3-carbohydroxamic acid CAS Name: (3S)-4-(4-butoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethyl-1,1-dioxo-1,4-thiazepane-3-carboxamide IUPAC Name: (3S)-4-(4-butoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethyl-1,1-dioxo-1,4-thiazepane-3-carboxamide Traditional Name: (3S)-4-(4-butoxyphenyl)sulfonyl-1,1-diketo-2,2-dimethyl-1,4-thiazepane-3-carbohydroxamic acid Formula: C18H28N2O7S2 MolecularWeight: 448.55412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCCS(=O)(=O)C(C2C(=O)NO)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCCS(=O)(=O)C([C@@H]2C(=O)NO)(C)C

InChI

InChI=1S/C18H28N2O7S2/c1-4-5-12-27-14-7-9-15(10-8-14)29(25,26)20-11-6-13-28(23,24)18(2,3)16(20)17(21)19-22/h7-10,16,22H,4-6,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1