N-[2,6-dimethyl-4-[(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-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]-2,6-dimethyl-phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

InChI

InChI=1S/C22H27N3O5S/c1-13-9-17(10-14(2)20(13)23-15(3)26)31(28,29)24-16-7-8-18-19(11-16)30-12-22(4,5)21(27)25(18)6/h7-11,24H,12H2,1-6H3,(H,23,26)