3-[4-methoxy-3-[(2S)-oxolan-2-yl]oxy-phenyl]-1-(phenylsulfonyl)pyrazole

Systemtic Name: 3-[4-methoxy-3-[(2S)-oxolan-2-yl]oxy-phenyl]-1-(phenylsulfonyl)pyrazole Openeye Name: 1-(benzenesulfonyl)-3-[4-methoxy-3-[(2S)-tetrahydrofuran-2-yl]oxy-phenyl]pyrazole CAS Name: 1-(benzenesulfonyl)-3-[4-methoxy-3-[[(2S)-2-oxolanyl]oxy]phenyl]pyrazole IUPAC Name: 1-(benzenesulfonyl)-3-[4-methoxy-3-[(2S)-oxolan-2-yl]oxyphenyl]pyrazole Traditional Name: 1-besyl-3-[4-methoxy-3-[(2S)-tetrahydrofuran-2-yl]oxy-phenyl]pyrazole Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2)S(=O)(=O)C3=CC=CC=C3)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2)S(=O)(=O)C3=CC=CC=C3)O[C@H]4CCCO4

InChI

InChI=1S/C20H20N2O5S/c1-25-18-10-9-15(14-19(18)27-20-8-5-13-26-20)17-11-12-22(21-17)28(23,24)16-6-3-2-4-7-16/h2-4,6-7,9-12,14,20H,5,8,13H2,1H3/t20-/m0/s1