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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H21N3O5S/c1-2-5-22(27)24-15-8-11-17(12-9-15)32(29,30)26-16-10-13-20-18(14-16)23(28)25-19-6-3-4-7-21(19)31-20/h3-4,6-14,26H,2,5H2,1H3,(H,24,27)(H,25,28)