N-[4-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)C

InChI

InChI=1S/C25H25N3O5S/c1-4-28-21-7-5-6-8-23(21)33-22-14-11-18(15-20(22)25(28)30)27-34(31,32)19-12-9-17(10-13-19)26-24(29)16(2)3/h5-16,27H,4H2,1-3H3,(H,26,29)