1-[(2,3,4-trimethoxyphenyl)methyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine Openeye Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine CAS Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-(2,4,6-trimethylphenyl)sulfonylpiperazine IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-(2,4,6-trimethylphenyl)sulfonylpiperazine Traditional Name: 1-mesitylsulfonyl-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C23H32N2O5S/c1-16-13-17(2)23(18(3)14-16)31(26,27)25-11-9-24(10-12-25)15-19-7-8-20(28-4)22(30-6)21(19)29-5/h7-8,13-14H,9-12,15H2,1-6H3