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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC)OC

InChI

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