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4-(dimethylsulfamoyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide

4-(dimethylsulfamoyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide

Systemtic Name:4-(dimethylsulfamoyl)-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide
Openeye Name:4-(dimethylsulfamoyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide
CAS Name:4-(dimethylsulfamoyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide
IUPAC Name:4-(dimethylsulfamoyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide
Traditional Name:4-(dimethylsulfamoyl)-N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)benzamide
Formula: C22H27N3O5S
MolecularWeight: 445.53188
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)OCC(C1=O)(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)OCC(C1=O)(C)C


InChI

InChI=1S/C22H27N3O5S/c1-6-25-18-12-9-16(13-19(18)30-14-22(2,3)21(25)27)23-20(26)15-7-10-17(11-8-15)31(28,29)24(4)5/h7-13H,6,14H2,1-5H3,(H,23,26)


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