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1-(3,4-dimethoxyphenyl)-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide

1-(3,4-dimethoxyphenyl)-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name:1-(3,4-dimethoxyphenyl)-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide
Openeye Name:1-(3,4-dimethoxyphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide
CAS Name:1-(3,4-dimethoxyphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide
IUPAC Name:1-(3,4-dimethoxyphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide
Traditional Name:1-(3,4-dimethoxyphenyl)-N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide
Formula: C20H24N2O6S
MolecularWeight: 420.47936
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C20H24N2O6S/c1-4-22-9-10-28-17-8-6-15(12-16(17)20(22)23)21-29(24,25)13-14-5-7-18(26-2)19(11-14)27-3/h5-8,11-12,21H,4,9-10,13H2,1-3H3


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