N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methylsulfonyl-benzamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methylsulfonyl-benzamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-methylsulfonylbenzamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methylsulfonylbenzamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-mesyl-benzamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O3S/c1-23-10-9-21-18(23)17(13-5-3-7-15(20)11-13)22-19(24)14-6-4-8-16(12-14)27(2,25)26/h3-12,17H,1-2H3,(H,22,24)/t17-/m1/s1