[4-(phenylsulfonyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone

Systemtic Name: [4-(phenylsulfonyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: (4-besylpiperazino)-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S2/c29-24(26-13-15-27(16-14-26)33(30,31)20-10-5-2-6-11-20)22-18-21(23-12-7-17-32-23)25-28(22)19-8-3-1-4-9-19/h1-12,17-18H,13-16H2