1-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-4-(phenylmethyl)piperazine

Systemtic Name: 1-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]piperazine CAS Name: 1-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenyl]sulfonyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonylpiperazine Traditional Name: 1-benzyl-4-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]piperazine Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2S2/c1-15-13-17(21-20-15)18-7-8-19(26-18)27(24,25)23-11-9-22(10-12-23)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,20,21)