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

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

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

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