1-[5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-(4-tosylpiperazine-1-carbonyl)-2-thienyl]ethanone Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H20N2O4S2/c1-13-3-5-15(6-4-13)26(23,24)20-11-9-19(10-12-20)18(22)17-8-7-16(25-17)14(2)21/h3-8H,9-12H2,1-2H3