1-(3-chlorophenyl)-4-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonyl-piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonyl-piperazine Openeye Name: 1-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-4-(3-chlorophenyl)piperazine CAS Name: 1-(3-chlorophenyl)-4-[[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]sulfonyl]piperazine IUPAC Name: 1-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-4-(3-chlorophenyl)piperazine Traditional Name: 1-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-4-(3-chlorophenyl)piperazine Formula: C24H23ClN4O2S2 MolecularWeight: 499.04802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H23ClN4O2S2/c25-20-8-4-9-21(16-20)27-11-13-29(14-12-27)33(30,31)23-18-28(17-19-6-2-1-3-7-19)26-24(23)22-10-5-15-32-22/h1-10,15-16,18H,11-14,17H2