[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4)OC

InChI

InChI=1S/C20H22N4O5S2/c1-28-17-6-5-14(12-18(17)29-2)31(26,27)24-9-7-23(8-10-24)20(25)16-13-15(21-22-16)19-4-3-11-30-19/h3-6,11-13H,7-10H2,1-2H3,(H,21,22)