(E)-3-(2,4-dimethoxyphenyl)-1-[4-(phenylsulfonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-[4-(phenylsulfonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-besylpiperazino)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O5S/c1-27-18-10-8-17(20(16-18)28-2)9-11-21(24)22-12-14-23(15-13-22)29(25,26)19-6-4-3-5-7-19/h3-11,16H,12-15H2,1-2H3/b11-9+