1-(4-methoxyphenyl)-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenyl]sulfonyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonylpiperazine Traditional Name: 1-(4-methoxyphenyl)-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]piperazine Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H22N4O3S2/c1-14-13-17(21-20-14)18-7-8-19(27-18)28(24,25)23-11-9-22(10-12-23)15-3-5-16(26-2)6-4-15/h3-8,13H,9-12H2,1-2H3,(H,20,21)