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

Systemtic Name: N-[2,6-dimethyl-4-[(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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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)OCCNC3=O

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C19H21N3O5S/c1-11-8-15(9-12(2)18(11)21-13(3)23)28(25,26)22-14-4-5-17-16(10-14)19(24)20-6-7-27-17/h4-5,8-10,22H,6-7H2,1-3H3,(H,20,24)(H,21,23)