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

Systemtic Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-p-phenetylsulfonylpiperazino)-3-(2-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=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S2/c1-2-25-16-5-8-18(9-6-16)27(23,24)21-13-11-20(12-14-21)19(22)10-7-17-4-3-15-26-17/h3-10,15H,2,11-14H2,1H3/b10-7+