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

Systemtic Name: N-[4-[(3,3-dimethyl-5-oxidanylidene-2,4-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(5-keto-3,3-dimethyl-2,4-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(NC3=O)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(NC3=O)(C)C

InChI

InChI=1S/C21H25N3O5S/c1-13(2)19(25)22-14-5-8-16(9-6-14)30(27,28)24-15-7-10-18-17(11-15)20(26)23-21(3,4)12-29-18/h5-11,13,24H,12H2,1-4H3,(H,22,25)(H,23,26)