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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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