1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-1-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-besylpiperazino)-1-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone Formula: C32H32N4O4S MolecularWeight: 568.68588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H32N4O4S/c1-40-28-15-13-25(14-16-28)31-22-30(27-12-11-24-7-5-6-8-26(24)21-27)33-36(31)32(37)23-34-17-19-35(20-18-34)41(38,39)29-9-3-2-4-10-29/h2-16,21,31H,17-20,22-23H2,1H3