N-[4-[(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C)OCC(C1=O)(C)C

InChI

InChI=1S/C24H31N3O5S/c1-7-10-27-20-9-8-18(13-21(20)32-14-24(5,6)23(27)29)26-33(30,31)19-11-15(2)22(16(3)12-19)25-17(4)28/h8-9,11-13,26H,7,10,14H2,1-6H3,(H,25,28)