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4-(2,5-dimethoxy-4-methyl-phenyl)-N-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-propylsulfonyl-butanamide

4-(2,5-dimethoxy-4-methyl-phenyl)-N-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-propylsulfonyl-butanamide

Systemtic Name:4-(2,5-dimethoxy-4-methyl-phenyl)-N-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-propylsulfonyl-butanamide
Openeye Name:4-(2,5-dimethoxy-4-methyl-phenyl)-N-(3-fluoro-4-methoxy-phenyl)-4-oxo-N-propylsulfonyl-butanamide
CAS Name:4-(2,5-dimethoxy-4-methylphenyl)-N-(3-fluoro-4-methoxyphenyl)-4-oxo-N-propylsulfonylbutanamide
IUPAC Name:4-(2,5-dimethoxy-4-methylphenyl)-N-(3-fluoro-4-methoxyphenyl)-4-oxo-N-propylsulfonylbutanamide
Traditional Name:4-(2,5-dimethoxy-4-methyl-phenyl)-N-(3-fluoro-4-methoxy-phenyl)-4-keto-N-propylsulfonyl-butyramide
Formula: C23H28FNO7S
MolecularWeight: 481.534323
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)C2=CC(=C(C=C2OC)C)OC


Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)C2=CC(=C(C=C2OC)C)OC


InChI

InChI=1S/C23H28FNO7S/c1-6-11-33(28,29)25(16-7-9-20(30-3)18(24)13-16)23(27)10-8-19(26)17-14-21(31-4)15(2)12-22(17)32-5/h7,9,12-14H,6,8,10-11H2,1-5H3


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