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

Systemtic Name: N-[3-methyl-4-[(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-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]-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=C(C=C(C=C4)C)NC3=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)NC3=O)C

InChI

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