(2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(4-methyl-1-pyridin-1-iumyl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C19H24N3O4S+ MolecularWeight: 390.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

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