(E)-3-(furan-2-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]prop-2-en-1-one Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H18N2O4S2/c1-13-4-7-16(23-13)24(20,21)18-10-8-17(9-11-18)15(19)6-5-14-3-2-12-22-14/h2-7,12H,8-11H2,1H3/b6-5+