N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(R)-(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C16H18FN5O2S MolecularWeight: 363.409823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N[C@H](C2=CC=CC=C2F)C3=NC=CN3C

InChI

InChI=1S/C16H18FN5O2S/c1-10-15(11(2)20-19-10)25(23,24)21-14(16-18-8-9-22(16)3)12-6-4-5-7-13(12)17/h4-9,14,21H,1-3H3,(H,19,20)/t14-/m1/s1