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

Systemtic Name: 2-methyl-N-[4-[(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-14(2)20(26)23-15-6-9-17(10-7-15)31(28,29)24-16-8-11-18-19(12-16)30-13-22(3,4)21(27)25(18)5/h6-12,14,24H,13H2,1-5H3,(H,23,26)