1-[3-[4-[3-(4-methylphenyl)thiophen-2-yl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-[3-(4-methylphenyl)thiophen-2-yl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-[3-(p-tolyl)thiophene-2-carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-[3-(4-methylphenyl)thiophene-2-carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-[3-(p-tolyl)thiophene-2-carbonyl]piperazino]sulfonylphenyl]ethanone Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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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)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S2/c1-17-6-8-19(9-7-17)22-10-15-31-23(22)24(28)25-11-13-26(14-12-25)32(29,30)21-5-3-4-20(16-21)18(2)27/h3-10,15-16H,11-14H2,1-2H3