3,5-dimethyl-8-morpholin-4-ylsulfonyl-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 3,5-dimethyl-8-morpholin-4-ylsulfonyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 3,5-dimethyl-8-morpholinosulfonyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 3,5-dimethyl-8-(4-morpholinylsulfonyl)-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 3,5-dimethyl-8-morpholin-4-ylsulfonylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 3,5-dimethyl-8-morpholinosulfonyl-benzo[b][1,4]benzoxazepin-6-one Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)N2C

InChI

InChI=1S/C19H20N2O5S/c1-13-3-5-18-16(11-13)20(2)19(22)15-12-14(4-6-17(15)26-18)27(23,24)21-7-9-25-10-8-21/h3-6,11-12H,7-10H2,1-2H3