N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]methanesulfonamide Openeye Name: N-[(1R,2R)-1-methyl-2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]methanesulfonamide CAS Name: N-[(1R,2R)-1-(4-methyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]methanesulfonamide IUPAC Name: N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]methanesulfonamide Traditional Name: N-[(1R,2R)-1-methyl-2-(4-methylpiperazino)-2-(2-thienyl)ethyl]methanesulfonamide Formula: C13H23N3O2S2 MolecularWeight: 317.47062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C)NS(=O)(=O)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)N2CCN(CC2)C)NS(=O)(=O)C

InChI

InChI=1S/C13H23N3O2S2/c1-11(14-20(3,17)18)13(12-5-4-10-19-12)16-8-6-15(2)7-9-16/h4-5,10-11,13-14H,6-9H2,1-3H3/t11-,13-/m1/s1