(4-ethyl-5-methyl-thiophen-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-ethyl-5-methyl-thiophen-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (4-ethyl-5-methyl-2-thienyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (4-ethyl-5-methyl-2-thiophenyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-ethyl-5-methylthiophen-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (4-ethyl-5-methyl-2-thienyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O3S2/c1-3-18-15-19(26-16(18)2)20(23)21-10-12-22(13-11-21)27(24,25)14-9-17-7-5-4-6-8-17/h4-9,14-15H,3,10-13H2,1-2H3/b14-9+