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N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name:N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
Openeye Name:N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CAS Name:N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
IUPAC Name:N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Traditional Name:N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Formula: C23H29N3O6S
MolecularWeight: 475.55786
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)OCC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)OCC


InChI

InChI=1S/C23H29N3O6S/c1-4-25(5-2)33(29,30)21-15-17(11-12-20(21)31-6-3)24-22(27)16-26-18-9-7-8-10-19(18)32-14-13-23(26)28/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,27)


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