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

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

Systemtic Name:N-[4-[(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]butanamide
Openeye Name:N-[4-[(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]butanamide
CAS Name:N-[4-[(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]phenyl]butanamide
IUPAC Name:N-[4-[(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]butanamide
Traditional Name:N-[4-[(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]butyramide
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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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=C4N(C3=O)C


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C


InChI

InChI=1S/C24H23N3O5S/c1-3-6-23(28)25-16-9-12-18(13-10-16)33(30,31)26-17-11-14-21-19(15-17)24(29)27(2)20-7-4-5-8-22(20)32-21/h4-5,7-15,26H,3,6H2,1-2H3,(H,25,28)


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