N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(R)-(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2F)C3=NC=CN3C)C

InChI

InChI=1S/C19H20FN3O2S/c1-13-8-9-15(12-14(13)2)26(24,25)22-18(19-21-10-11-23(19)3)16-6-4-5-7-17(16)20/h4-12,18,22H,1-3H3/t18-/m1/s1