4-fluoranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-fluoro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-benzenesulfonamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)F

InChI

InChI=1S/C18H18FN3O2S/c1-13-11-17(7-8-18(13)19)25(23,24)21-14(2)15-3-5-16(6-4-15)22-10-9-20-12-22/h3-12,14,21H,1-2H3/t14-/m1/s1