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

Systemtic Name: N-[4-[(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propionamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H21N3O5S/c1-3-22(27)24-15-8-11-17(12-9-15)32(29,30)25-16-10-13-20-18(14-16)23(28)26(2)19-6-4-5-7-21(19)31-20/h4-14,25H,3H2,1-2H3,(H,24,27)