[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(1-phenylpyrazol-3-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=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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