1-(2,5-dimethylphenyl)-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-7-yl)methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3C)(C)C

InChI

InChI=1S/C21H26N2O4S/c1-14-6-7-15(2)16(10-14)12-28(25,26)22-17-8-9-19-18(11-17)23(5)20(24)21(3,4)13-27-19/h6-11,22H,12-13H2,1-5H3