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

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

Systemtic Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2,4-dimethyl-benzenesulfonamide
Openeye Name:N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2,4-dimethyl-benzenesulfonamide
CAS Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2,4-dimethylbenzenesulfonamide
IUPAC Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2,4-dimethylbenzenesulfonamide
Traditional Name:N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2,4-dimethyl-benzenesulfonamide
Formula: C23H30N2O4S
MolecularWeight: 430.5603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)CC(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)CC(C)C)C


InChI

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


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