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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine Openeye Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine Traditional Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-25-18-6-2-16(3-7-18)10-11-21-12-14-22(15-13-21)26(23,24)19-8-4-17(20)5-9-19/h2-9H,10-15H2,1H3