2-methyl-N-[(1R)-3-methyl-1-(2-piperazin-1-ylpyridin-3-yl)butyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R)-3-methyl-1-(2-piperazin-1-ylpyridin-3-yl)butyl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-(2-piperazin-1-yl-3-pyridyl)butyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-3-methyl-1-[2-(1-piperazinyl)-3-pyridinyl]butyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-3-methyl-1-(2-piperazin-1-ylpyridin-3-yl)butyl]propane-2-sulfinamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-(2-piperazino-3-pyridyl)butyl]propane-2-sulfinamide Formula: C18H32N4OS MolecularWeight: 352.53788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C(N=CC=C1)N2CCNCC2)NS(=O)C(C)(C)C

Isomeric SMILES

CC(C)C[C@H](C1=C(N=CC=C1)N2CCNCC2)N[S@@](=O)C(C)(C)C

InChI

InChI=1S/C18H32N4OS/c1-14(2)13-16(21-24(23)18(3,4)5)15-7-6-8-20-17(15)22-11-9-19-10-12-22/h6-8,14,16,19,21H,9-13H2,1-5H3/t16-,24+/m1/s1