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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3CC(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3CC(C)C)(C)C

InChI

InChI=1S/C24H31N3O5S/c1-15(2)13-27-20-12-19(7-9-21(20)32-14-24(5,6)23(27)29)26-33(30,31)22-10-8-18(11-16(22)3)25-17(4)28/h7-12,15,26H,13-14H2,1-6H3,(H,25,28)