(2R)-2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-(3-acetylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-(3-acetylphenyl)sulfonyl-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-2-[4-(3-acetylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-[4-(3-acetylphenyl)sulfonylpiperazin-1-ium-1-yl]propionamide Formula: C15H22N3O4S+ MolecularWeight: 340.41788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-11(15(16)20)17-6-8-18(9-7-17)23(21,22)14-5-3-4-13(10-14)12(2)19/h3-5,10-11H,6-9H2,1-2H3,(H2,16,20)/p+1/t11-/m1/s1