N-methyl-1-[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-methyl-1-[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-methyl-1-[(1R)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl]piperidin-1-ium-4-carboxamide CAS Name: N-methyl-1-[(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-methyl-1-[(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl]-N-methyl-piperidin-1-ium-4-carboxamide Formula: C16H25N4O4S+ MolecularWeight: 369.4591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4S/c1-11(20-8-6-12(7-9-20)16(22)18-2)15(21)19-13-4-3-5-14(10-13)25(17,23)24/h3-5,10-12H,6-9H2,1-2H3,(H,18,22)(H,19,21)(H2,17,23,24)/p+1/t11-/m1/s1