(E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-p-phenetylsulfonylpiperazino)-3-(3-thienyl)prop-2-en-1-one Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C19H22N2O4S2/c1-2-25-17-4-6-18(7-5-17)27(23,24)21-12-10-20(11-13-21)19(22)8-3-16-9-14-26-15-16/h3-9,14-15H,2,10-13H2,1H3/b8-3+