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

Systemtic Name: 3-chloranyl-N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(4-cyclohexyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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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)Cl)C4CCCCC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)C4CCCCC4

InChI

InChI=1S/C23H27ClN2O4S/c1-2-21-23(27)26(19-8-4-3-5-9-19)15-16-13-18(11-12-22(16)30-21)25-31(28,29)20-10-6-7-17(24)14-20/h6-7,10-14,19,21,25H,2-5,8-9,15H2,1H3