(3-methyl-1-benzothiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-methylbenzothiophen-2-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-methyl-1-benzothiophen-2-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-methylbenzothiophen-2-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C18H18N2O3S3 MolecularWeight: 406.54212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N2O3S3/c1-13-14-5-2-3-6-15(14)25-17(13)18(21)19-8-10-20(11-9-19)26(22,23)16-7-4-12-24-16/h2-7,12H,8-11H2,1H3