1-[(2,3,4-trimethoxyphenyl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(2,3,4-trimethoxybenzyl)-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

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