(2S)-2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]propanamide CAS Name: (2S)-2-[4-(benzenesulfonamido)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]propionamide Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+]1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-11(14(15)18)17-9-7-12(8-10-17)16-21(19,20)13-5-3-2-4-6-13/h2-6,11-12,16H,7-10H2,1H3,(H2,15,18)/p+1/t11-/m0/s1