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N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-3,4-dimethoxy-benzenesulfonamide

N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-3,4-dimethoxy-benzenesulfonamide
Openeye Name:N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3,4-dimethoxy-benzenesulfonamide
CAS Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-3,4-dimethoxybenzenesulfonamide
IUPAC Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-3,4-dimethoxybenzenesulfonamide
Traditional Name:N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-3,4-dimethoxy-benzenesulfonamide
Formula: C24H32N2O6S
MolecularWeight: 476.58568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)OCC(C1=O)(C)C


Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)OCC(C1=O)(C)C


InChI

InChI=1S/C24H32N2O6S/c1-16(2)11-12-26-19-9-7-17(13-21(19)32-15-24(3,4)23(26)27)25-33(28,29)18-8-10-20(30-5)22(14-18)31-6/h7-10,13-14,16,25H,11-12,15H2,1-6H3


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