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

Systemtic Name: 1-[5-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-thienyl]ethanone Formula: C16H18N2O4S3 MolecularWeight: 398.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H18N2O4S3/c1-11-3-6-15(23-11)25(21,22)18-9-7-17(8-10-18)16(20)14-5-4-13(24-14)12(2)19/h3-6H,7-10H2,1-2H3