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

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-piperazine Openeye Name: 1-(1-benzyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(4-methoxyphenyl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-[[3-methyl-1-(phenylmethyl)-4-pyrazolyl]sulfonyl]piperazine IUPAC Name: 1-(1-benzyl-3-methylpyrazol-4-yl)sulfonyl-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(1-benzyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(4-methoxyphenyl)piperazine Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-18-22(17-25(23-18)16-19-6-4-3-5-7-19)30(27,28)26-14-12-24(13-15-26)20-8-10-21(29-2)11-9-20/h3-11,17H,12-16H2,1-2H3