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

Systemtic Name: 2-methyl-N-[4-[(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)C)C(=O)N2

InChI

InChI=1S/C24H23N3O5S/c1-14(2)23(28)25-16-5-8-18(9-6-16)33(30,31)27-17-7-11-21-19(13-17)24(29)26-20-12-15(3)4-10-22(20)32-21/h4-14,27H,1-3H3,(H,25,28)(H,26,29)