N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O7S/c1-2-32-20-8-7-17(15-21(20)34(29,30)25-10-13-31-14-11-25)24-22(27)16-26-18-5-3-4-6-19(18)33-12-9-23(26)28/h3-8,15H,2,9-14,16H2,1H3,(H,24,27)