[3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C20H22N4O3S2/c1-14-3-6-16(7-4-14)17-13-18(22-21-17)20(25)23-9-11-24(12-10-23)29(26,27)19-8-5-15(2)28-19/h3-8,13H,9-12H2,1-2H3,(H,21,22)