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

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-6-11-25-20-10-9-19(13-21(20)29-15-23(4,5)22(25)26)24-30(27,28)14-18-12-16(2)7-8-17(18)3/h7-10,12-13,24H,6,11,14-15H2,1-5H3