1-(2-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine Openeye Name: 1-(2-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine CAS Name: 1-(2-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine Traditional Name: 1-(2-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-25-16-6-8-17(9-7-16)26-15-14-21-10-12-22(13-11-21)27(23,24)19-5-3-2-4-18(19)20/h2-9H,10-15H2,1H3