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

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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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)N(C(=O)C(CO3)(C)C)CC=C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)CC=C

InChI

InChI=1S/C24H29N3O5S/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/h7-9,11-13,26H,1,10,14H2,2-6H3,(H,25,28)