1-(4-methoxyphenyl)-4-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-piperazine Openeye Name: 1-(1-benzyl-3-phenyl-pyrazol-4-yl)sulfonyl-4-(4-methoxyphenyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]sulfonyl]piperazine IUPAC Name: 1-(1-benzyl-3-phenylpyrazol-4-yl)sulfonyl-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(1-benzyl-3-phenyl-pyrazol-4-yl)sulfonyl-4-(4-methoxyphenyl)piperazine Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-34-25-14-12-24(13-15-25)29-16-18-31(19-17-29)35(32,33)26-21-30(20-22-8-4-2-5-9-22)28-27(26)23-10-6-3-7-11-23/h2-15,21H,16-20H2,1H3