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

Systemtic Name: N-[3-methyl-4-[(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-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]-3-methyl-phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

InChI

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