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4-tert-butyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-benzenesulfonamide

4-tert-butyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-benzenesulfonamide
Openeye Name:4-tert-butyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-benzenesulfonamide
CAS Name:4-tert-butyl-N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,6-dimethylbenzenesulfonamide
IUPAC Name:4-tert-butyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethylbenzenesulfonamide
Traditional Name:4-tert-butyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-benzenesulfonamide
Formula: C23H28FN3O2S
MolecularWeight: 429.550723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C)C)C(C)(C)C


Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N[C@H](C2=CC(=CC=C2)F)C3=NC=CN3C)C)C(C)(C)C


InChI

InChI=1S/C23H28FN3O2S/c1-15-12-18(23(3,4)5)13-16(2)21(15)30(28,29)26-20(22-25-10-11-27(22)6)17-8-7-9-19(24)14-17/h7-14,20,26H,1-6H3/t20-/m1/s1


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