N-[4-[(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C(CO3)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C(CO3)(C)C

InChI

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