(3R)-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-1,4-thiazepane-3-carboxamide

Systemtic Name: (3R)-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-1,4-thiazepane-3-carboxamide Openeye Name: (3R)-4-(4-methoxyphenyl)sulfonyl-3-methyl-1,4-thiazepane-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methyl-1,4-thiazepane-3-carboxamide IUPAC Name: (3R)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methyl-1,4-thiazepane-3-carboxamide Traditional Name: (3R)-4-(4-methoxyphenyl)sulfonyl-3-methyl-1,4-thiazepane-3-carbohydroxamic acid Formula: C14H20N2O5S2 MolecularWeight: 360.449

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSCCCN1S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO

Isomeric SMILES

C[C@]1(CSCCCN1S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO

InChI

InChI=1S/C14H20N2O5S2/c1-14(13(17)15-18)10-22-9-3-8-16(14)23(19,20)12-6-4-11(21-2)5-7-12/h4-7,18H,3,8-10H2,1-2H3,(H,15,17)/t14-/m0/s1