N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(3-methoxyphenyl)methanesulfonamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(3-methoxyphenyl)methanesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)OC)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)OC)OCC(C1=O)(C)C

InChI

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