3-cyano-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 3-cyano-N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 3-cyano-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C18H15FN4O2S MolecularWeight: 370.400703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN4O2S/c1-23-9-8-21-18(23)17(14-5-3-6-15(19)11-14)22-26(24,25)16-7-2-4-13(10-16)12-20/h2-11,17,22H,1H3/t17-/m1/s1