(5R)-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7-oxidanylidene-1-propan-2-yl-1,4-diazepane-5-carboxamide

Systemtic Name: (5R)-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7-oxidanylidene-1-propan-2-yl-1,4-diazepane-5-carboxamide Openeye Name: (5R)-1-isopropyl-4-(4-methoxyphenyl)sulfonyl-7-oxo-1,4-diazepane-5-carbohydroxamic acid CAS Name: (5R)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-7-oxo-1-propan-2-yl-1,4-diazepane-5-carboxamide IUPAC Name: (5R)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-7-oxo-1-propan-2-yl-1,4-diazepane-5-carboxamide Traditional Name: (5R)-1-isopropyl-7-keto-4-(4-methoxyphenyl)sulfonyl-1,4-diazepane-5-carbohydroxamic acid Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(C(CC1=O)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N1CCN([C@H](CC1=O)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O6S/c1-11(2)18-8-9-19(14(10-15(18)20)16(21)17-22)26(23,24)13-6-4-12(25-3)5-7-13/h4-7,11,14,22H,8-10H2,1-3H3,(H,17,21)/t14-/m1/s1