[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C18H22N2O3S3/c1-13-6-7-17(25-13)26(22,23)20-10-8-19(9-11-20)18(21)15-12-24-16-5-3-2-4-14(15)16/h6-7,12H,2-5,8-11H2,1H3