(3-methylthiophen-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methylthiophen-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3-methyl-2-thienyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (3-methyl-2-thiophenyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methylthiophen-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3-methyl-2-thienyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S2/c1-15-7-13-24-17(15)18(21)19-9-11-20(12-10-19)25(22,23)14-8-16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3/b14-8+