N-[4-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)C)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)C)OCC(C1=O)(C)C

InChI

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