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

Systemtic Name: N-[2,6-dimethyl-4-[(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c1-16-13-21(14-17(2)24(16)26-18(3)29)34(31,32)27-19-9-10-23-22(15-19)25(30)28(11-12-33-23)20-7-5-4-6-8-20/h4-10,13-15,27H,11-12H2,1-3H3,(H,26,29)