1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H30N4O5S/c1-6-23-14-18(15(2)21-23)30(25,26)24-11-9-22(10-12-24)13-16-7-8-17(27-3)20(29-5)19(16)28-4/h7-8,14H,6,9-13H2,1-5H3