N-[(1R)-1-[4-(5-fluoranyl-2-methoxy-phenyl)phenyl]ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(1R)-1-[4-(5-fluoranyl-2-methoxy-phenyl)phenyl]ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[(1R)-1-[4-(5-fluoro-2-methoxy-phenyl)phenyl]ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[(1R)-1-[4-(5-fluoro-2-methoxyphenyl)phenyl]ethyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[(1R)-1-[4-(5-fluoro-2-methoxyphenyl)phenyl]ethyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[(1R)-1-[4-(5-fluoro-2-methoxy-phenyl)phenyl]ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3S/c1-13(23-28(25,26)20-12-24(3)22-14(20)2)15-5-7-16(8-6-15)18-11-17(21)9-10-19(18)27-4/h5-13,23H,1-4H3/t13-/m1/s1