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N-(4-ethylphenyl)-5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

N-(4-ethylphenyl)-5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name:N-(4-ethylphenyl)-5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide
Openeye Name:N-(4-ethylphenyl)-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide
CAS Name:N-(4-ethylphenyl)-5-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide
IUPAC Name:N-(4-ethylphenyl)-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide
Traditional Name:N-(4-ethylphenyl)-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide
Formula: C24H24FN3O5S
MolecularWeight: 485.527863
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F)OC


Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F)OC


InChI

InChI=1S/C24H24FN3O5S/c1-3-16-6-11-20(12-7-16)28-34(31,32)22-15-18(8-13-21(22)33-2)24(30)27-26-23(29)14-17-4-9-19(25)10-5-17/h4-13,15,28H,3,14H2,1-2H3,(H,26,29)(H,27,30)


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