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

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

Systemtic Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-4-ethoxy-3-fluoranyl-benzenesulfonamide
Openeye Name:4-ethoxy-3-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzenesulfonamide
CAS Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-4-ethoxy-3-fluorobenzenesulfonamide
IUPAC Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-4-ethoxy-3-fluorobenzenesulfonamide
Traditional Name:4-ethoxy-3-fluoro-N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)benzenesulfonamide
Formula: C23H29FN2O5S
MolecularWeight: 464.550163
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)CC(C)C)F


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)CC(C)C)F


InChI

InChI=1S/C23H29FN2O5S/c1-6-30-20-10-8-17(12-18(20)24)32(28,29)25-16-7-9-19-21(11-16)31-14-23(4,5)22(27)26(19)13-15(2)3/h7-12,15,25H,6,13-14H2,1-5H3


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