(4-methylsulfonylpiperazin-1-yl)-[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-methylsulfonylpiperazin-1-yl)-[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone Openeye Name: (4-methylsulfonylpiperazin-1-yl)-[(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanone CAS Name: (4-methylsulfonyl-1-piperazinyl)-[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methylsulfonylpiperazin-1-yl)-[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone Traditional Name: (4-mesylpiperazino)-[(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanone Formula: C15H22N2O3S2 MolecularWeight: 342.47678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S2/c1-11-3-4-12-13(10-21-14(12)9-11)15(18)16-5-7-17(8-6-16)22(2,19)20/h10-11H,3-9H2,1-2H3/t11-/m0/s1