N-[2,6-dimethyl-4-[(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C

InChI

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