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3-fluoranyl-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide

3-fluoranyl-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide

Systemtic Name:3-fluoranyl-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide
Openeye Name:3-fluoro-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide
CAS Name:3-fluoro-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-methylbenzenesulfonamide
IUPAC Name:3-fluoro-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-methylbenzenesulfonamide
Traditional Name:3-fluoro-N-[3-keto-4-[2-(2-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide
Formula: C25H25FN2O5S
MolecularWeight: 484.539803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CCC4=CC=CC=C4OC)F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CCC4=CC=CC=C4OC)F


InChI

InChI=1S/C25H25FN2O5S/c1-17-7-9-21(14-22(17)26)34(30,31)27-20-8-10-24-19(13-20)15-28(25(29)16-33-24)12-11-18-5-3-4-6-23(18)32-2/h3-10,13-14,27H,11-12,15-16H2,1-2H3


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