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

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

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

InChI

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