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

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(5-phenyl-1H-pyrazol-4-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(5-phenyl-1H-pyrazol-4-yl)methanone Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c1-29-17-7-9-18(10-8-17)30(27,28)25-13-11-24(12-14-25)21(26)19-15-22-23-20(19)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,22,23)