(E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-naphthylsulfonyl)piperazino]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C26H28N2O6S MolecularWeight: 496.57532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O6S/c1-32-23-16-19(17-24(33-2)26(23)34-3)8-11-25(29)27-12-14-28(15-13-27)35(30,31)22-10-9-20-6-4-5-7-21(20)18-22/h4-11,16-18H,12-15H2,1-3H3/b11-8+