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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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