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4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name:4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide
Openeye Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-butanamide
CAS Name:4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbutanamide
IUPAC Name:4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbutanamide
Traditional Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-butyramide
Formula: C22H26FN3O5S
MolecularWeight: 463.522343
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C22H26FN3O5S/c1-16(27)17-6-12-20(13-7-17)32(30,31)26(3)14-4-5-22(29)25(2)15-21(28)24-19-10-8-18(23)9-11-19/h6-13H,4-5,14-15H2,1-3H3,(H,24,28)


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