4-ethyl-N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2F)C3=NC=CN3C

InChI

InChI=1S/C19H20FN3O2S/c1-3-14-8-10-15(11-9-14)26(24,25)22-18(19-21-12-13-23(19)2)16-6-4-5-7-17(16)20/h4-13,18,22H,3H2,1-2H3/t18-/m1/s1