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

Systemtic Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-(4-tosylpiperazino)methanone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O4S/c1-16-7-9-17(10-8-16)31(28,29)26-13-11-25(12-14-26)22(27)20-15-19(23-24-20)18-5-3-4-6-21(18)30-2/h3-10,15H,11-14H2,1-2H3,(H,23,24)