N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide

Systemtic Name: N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: N-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H22N2O4S/c1-2-18-20(23)22(16-9-10-16)13-14-12-15(8-11-19(14)26-18)21-27(24,25)17-6-4-3-5-7-17/h3-8,11-12,16,18,21H,2,9-10,13H2,1H3