1-[(2R)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(4-pyrrolidinosulfonylanilino)ethyl]pyridin-1-ium-3-carboxamide Formula: C19H23N4O4S+ MolecularWeight: 403.47532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H22N4O4S/c1-14(22-10-4-5-15(13-22)18(20)24)19(25)21-16-6-8-17(9-7-16)28(26,27)23-11-2-3-12-23/h4-10,13-14H,2-3,11-12H2,1H3,(H2-,20,21,24,25)/p+1/t14-/m1/s1