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

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

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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(C=C4)OC

Isomeric SMILES

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

InChI

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