1-[4-(4-chlorophenyl)sulfonylphenyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylphenyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[4-(4-chlorophenyl)sulfonylphenyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[4-(4-chlorophenyl)sulfonylphenyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylphenyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[4-(4-chlorophenyl)sulfonylphenyl]-4-(2-methoxyphenyl)piperazine Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-29-23-5-3-2-4-22(23)26-16-14-25(15-17-26)19-8-12-21(13-9-19)30(27,28)20-10-6-18(24)7-11-20/h2-13H,14-17H2,1H3