1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-besyl-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-26-19-10-6-5-9-18(19)21-12-14-22(15-13-21)20(23)11-16-27(24,25)17-7-3-2-4-8-17/h2-10H,11-16H2,1H3