2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-indan-5-ylsulfanyl-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(indan-5-ylthio)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethanone Formula: C20H24N2O3S3 MolecularWeight: 436.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H24N2O3S3/c1-15-5-8-20(27-15)28(24,25)22-11-9-21(10-12-22)19(23)14-26-18-7-6-16-3-2-4-17(16)13-18/h5-8,13H,2-4,9-12,14H2,1H3