N-[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]-1-fluoranyl-methanesulfonamide

Systemtic Name: N-[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]-1-fluoranyl-methanesulfonamide Openeye Name: N-[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-1-yl]-1-fluoro-methanesulfonamide CAS Name: N-[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-imidazolidinyl]-1-fluoromethanesulfonamide IUPAC Name: N-[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]-1-fluoromethanesulfonamide Traditional Name: N-[4-(4-cyclopropylphenyl)-2-keto-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-1-yl]-1-fluoro-methanesulfonamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)CF)C3=CC=C(C=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)CF)C3=CC=C(C=C3)C4CC4

InChI

InChI=1S/C22H26FN3O4S/c1-30-20-10-2-16(3-11-20)12-13-25-21(14-26(22(25)27)24-31(28,29)15-23)19-8-6-18(7-9-19)17-4-5-17/h2-3,6-11,17,21,24H,4-5,12-15H2,1H3