1-(2-ethoxyphenyl)-4-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-piperazine

Systemtic Name: 1-(2-ethoxyphenyl)-4-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-piperazine CAS Name: 1-(2-ethoxyphenyl)-4-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylpiperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylpiperazine Traditional Name: 1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-4-o-phenetyl-piperazine Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OCCOC)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OCCOC)C

InChI

InChI=1S/C22H30N2O5S/c1-4-28-22-8-6-5-7-20(22)23-11-13-24(14-12-23)30(25,26)19-9-10-21(18(2)17-19)29-16-15-27-3/h5-10,17H,4,11-16H2,1-3H3