1-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]piperidin-1-ium-4-carboxamide Formula: C15H23N4O4S+ MolecularWeight: 355.43252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4S/c1-10(19-8-6-11(7-9-19)14(16)20)15(21)18-12-2-4-13(5-3-12)24(17,22)23/h2-5,10-11H,6-9H2,1H3,(H2,16,20)(H,18,21)(H2,17,22,23)/p+1/t10-/m1/s1