(2R)-N-(4-ethanoylphenyl)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propionamide Formula: C17H26N3O4S+ MolecularWeight: 368.47104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+]2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+]2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C17H25N3O4S/c1-12(20-10-8-16(9-11-20)19-25(3,23)24)17(22)18-15-6-4-14(5-7-15)13(2)21/h4-7,12,16,19H,8-11H2,1-3H3,(H,18,22)/p+1/t12-/m1/s1