N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3OC)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3OC)OCC(C1=O)(C)C

InChI

InChI=1S/C22H28N2O5S/c1-5-12-24-18-13-17(10-11-20(18)29-15-22(2,3)21(24)25)23-30(26,27)14-16-8-6-7-9-19(16)28-4/h6-11,13,23H,5,12,14-15H2,1-4H3