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N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanesulfonamide

N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanesulfonamide

Systemtic Name:N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanesulfonamide
Openeye Name:N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanesulfonamide
CAS Name:N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)cyclohexanesulfonamide
IUPAC Name:N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)cyclohexanesulfonamide
Traditional Name:N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanesulfonamide
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4CCCCC4


Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4CCCCC4


InChI

InChI=1S/C21H24N2O4S/c1-2-23-18-10-6-7-11-20(18)27-19-13-12-15(14-17(19)21(23)24)22-28(25,26)16-8-4-3-5-9-16/h6-7,10-14,16,22H,2-5,8-9H2,1H3


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