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

Systemtic Name: N-[4-[[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)OCC(C1=O)(C)C

InChI

InChI=1S/C24H31N3O5S/c1-16(2)12-13-27-21-14-19(8-11-22(21)32-15-24(4,5)23(27)29)26-33(30,31)20-9-6-18(7-10-20)25-17(3)28/h6-11,14,16,26H,12-13,15H2,1-5H3,(H,25,28)