3-oxidanyl-1-(phenylsulfonyl)azepane-2-carboxamide

Systemtic Name: 3-oxidanyl-1-(phenylsulfonyl)azepane-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-3-hydroxy-azepane-2-carboxamide CAS Name: 1-(benzenesulfonyl)-3-hydroxy-2-azepanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-3-hydroxyazepane-2-carboxamide Traditional Name: 1-besyl-3-hydroxy-azepane-2-carboxamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C(C1)O)C(=O)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(C(C(C1)O)C(=O)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O4S/c14-13(17)12-11(16)8-4-5-9-15(12)20(18,19)10-6-2-1-3-7-10/h1-3,6-7,11-12,16H,4-5,8-9H2,(H2,14,17)