3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]propan-1-one Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-17-7-9-18(10-8-17)28(25,26)23-14-12-22(13-15-23)20(24)11-6-16-4-2-3-5-19(16)21/h2-5,7-10H,6,11-15H2,1H3