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5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide

5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name:5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide
Openeye Name:5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide
CAS Name:5-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide
IUPAC Name:5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide
Traditional Name:5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide
Formula: C23H22FN3O5S
MolecularWeight: 471.501283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C23H22FN3O5S/c1-15-7-10-17(23(29)26-25-22(28)13-16-8-11-18(24)12-9-16)14-21(15)33(30,31)27-19-5-3-4-6-20(19)32-2/h3-12,14,27H,13H2,1-2H3,(H,25,28)(H,26,29)


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