1-(4-chlorophenyl)-4-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperazine Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)CCN2CCN(CC2)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)CCN2CCN(CC2)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C21H27ClN2O5S/c1-27-18-8-9-19(21(29-3)20(18)28-2)30(25,26)15-14-23-10-12-24(13-11-23)17-6-4-16(22)5-7-17/h4-9H,10-15H2,1-3H3