4-methoxy-N-prop-2-enyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-prop-2-enyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-prop-2-enyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-prop-2-enyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]benzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-[[1-[4-(trifluoromethyl)benzyl]imidazol-2-yl]methyl]benzenesulfonamide Formula: C22H22F3N3O3S MolecularWeight: 465.48859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC=CN2CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC=CN2CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3S/c1-3-13-28(32(29,30)20-10-8-19(31-2)9-11-20)16-21-26-12-14-27(21)15-17-4-6-18(7-5-17)22(23,24)25/h3-12,14H,1,13,15-16H2,2H3