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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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