N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S/c1-24-11-10-22-17(24)16(13-6-3-2-4-7-13)23-28(25,26)15-9-5-8-14(12-15)27-18(19,20)21/h2-12,16,23H,1H3/t16-/m1/s1