(2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(2-methyl-1-pyridin-1-iumyl)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C19H24N3O4S+ MolecularWeight: 390.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=[N+]1[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O4S/c1-15-5-3-4-10-22(15)16(2)19(23)20-17-6-8-18(9-7-17)27(24,25)21-11-13-26-14-12-21/h3-10,16H,11-14H2,1-2H3/p+1/t16-/m1/s1