N-[(4-fluorophenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[2-oxo-3-(p-tolylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-(2-keto-3-tosyl-4-imidazolin-1-yl)acetamide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O4S/c1-14-2-8-17(9-3-14)28(26,27)23-11-10-22(19(23)25)13-18(24)21-12-15-4-6-16(20)7-5-15/h2-11H,12-13H2,1H3,(H,21,24)