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

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-4-18(24)21-13-5-8-15(9-6-13)29(26,27)23-14-7-10-16-17(11-14)28-12-20(2,3)19(25)22-16/h5-11,23H,4,12H2,1-3H3,(H,21,24)(H,22,25)