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

Systemtic Name: [3-(4-methylphenyl)thiophen-2-yl]-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(p-tolyl)-2-thienyl]-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-2-thiophenyl]-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)thiophen-2-yl]-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(p-tolyl)-2-thienyl]-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S2/c1-19-7-9-21(10-8-19)22-11-17-30-23(22)24(27)25-13-15-26(16-14-25)31(28,29)18-12-20-5-3-2-4-6-20/h2-12,17-18H,13-16H2,1H3/b18-12+