(2R)-N-(2-methoxyethyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]propionamide Formula: C14H24N3O4S2+ MolecularWeight: 362.48806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NCCOC)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C14H23N3O4S2/c1-12(14(18)15-5-10-21-2)16-6-8-17(9-7-16)23(19,20)13-4-3-11-22-13/h3-4,11-12H,5-10H2,1-2H3,(H,15,18)/p+1/t12-/m1/s1