1-[4-[(7-morpholin-4-ylcarbonyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)sulfonyl]phenyl]ethanone

Systemtic Name: 1-[4-[(7-morpholin-4-ylcarbonyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[[7-(morpholine-4-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[7-[4-morpholinyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[[7-(morpholine-4-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[[7-(morpholine-4-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]sulfonyl]phenyl]ethanone Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O6S/c1-16(25)17-2-5-20(6-3-17)31(27,28)24-10-13-30-21-7-4-18(14-19(21)15-24)22(26)23-8-11-29-12-9-23/h2-7,14H,8-13,15H2,1H3