1-(3,4-diethoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(3,4-diethoxyphenyl)sulfonyl-4-p-anisyl-piperazine Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H30N2O5S/c1-4-28-21-11-10-20(16-22(21)29-5-2)30(25,26)24-14-12-23(13-15-24)17-18-6-8-19(27-3)9-7-18/h6-11,16H,4-5,12-15,17H2,1-3H3