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

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)OCC2=O

InChI

InChI=1S/C21H24N2O4S/c24-21-15-27-20-12-11-17(22-28(25,26)19-9-5-2-6-10-19)13-16(20)14-23(21)18-7-3-1-4-8-18/h2,5-6,9-13,18,22H,1,3-4,7-8,14-15H2