3-azanyl-2-oxidanylidene-N-(phenylsulfonyl)azepane-1-carboxamide

Systemtic Name: 3-azanyl-2-oxidanylidene-N-(phenylsulfonyl)azepane-1-carboxamide Openeye Name: 3-amino-N-(benzenesulfonyl)-2-oxo-azepane-1-carboxamide CAS Name: 3-amino-N-(benzenesulfonyl)-2-oxo-1-azepanecarboxamide IUPAC Name: 3-amino-N-(benzenesulfonyl)-2-oxoazepane-1-carboxamide Traditional Name: 3-amino-N-besyl-2-keto-azepane-1-carboxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c14-11-8-4-5-9-16(12(11)17)13(18)15-21(19,20)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,14H2,(H,15,18)