(E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C23H28N2O6S MolecularWeight: 460.54322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H28N2O6S/c1-17-5-8-20(30-3)18(15-17)6-10-23(26)24-11-13-25(14-12-24)32(27,28)22-16-19(29-2)7-9-21(22)31-4/h5-10,15-16H,11-14H2,1-4H3/b10-6+