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

Systemtic Name: 1-[(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl]pyridin-1-ium-3-carboxamide Formula: C19H23N4O5S+ MolecularWeight: 419.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H22N4O5S/c1-14(22-7-3-4-15(13-22)18(20)24)19(25)21-16-5-2-6-17(12-16)29(26,27)23-8-10-28-11-9-23/h2-7,12-14H,8-11H2,1H3,(H2-,20,21,24,25)/p+1/t14-/m1/s1