(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H22N2O3S3/c1-13-4-5-14-15(12-25-16(14)11-13)18(21)19-6-8-20(9-7-19)26(22,23)17-3-2-10-24-17/h2-3,10,12-13H,4-9,11H2,1H3