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

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

Systemtic Name:N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-4-pyrrolidinosulfonyl-benzamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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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)N4CCCC4)OCC(C1=O)(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OCC(C1=O)(C)C


InChI

InChI=1S/C24H29N3O5S/c1-4-27-20-12-9-18(15-21(20)32-16-24(2,3)23(27)29)25-22(28)17-7-10-19(11-8-17)33(30,31)26-13-5-6-14-26/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,28)


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