N-[3-methyl-4-[(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-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]-3-methyl-phenyl]propionamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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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)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)C

InChI

InChI=1S/C24H23N3O5S/c1-4-23(28)25-16-10-12-22(15(2)13-16)33(30,31)26-17-9-11-20-18(14-17)24(29)27(3)19-7-5-6-8-21(19)32-20/h5-14,26H,4H2,1-3H3,(H,25,28)