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

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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)NC(=O)C(CO3)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-12-8-16(9-13(2)19(12)22-14(3)25)30(27,28)24-15-6-7-17-18(10-15)29-11-21(4,5)20(26)23-17/h6-10,24H,11H2,1-5H3,(H,22,25)(H,23,26)