N-[4-[(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

InChI

InChI=1S/C20H23N3O5S/c1-13(24)21-14-5-8-16(9-6-14)29(26,27)22-15-7-10-17-18(11-15)28-12-20(2,3)19(25)23(17)4/h5-11,22H,12H2,1-4H3,(H,21,24)