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

Systemtic Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(4-ethyl-1-pyridin-1-iumyl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-3-17-7-9-22(10-8-17)16(2)20(24)21-18-5-4-6-19(15-18)28(25,26)23-11-13-27-14-12-23/h4-10,15-16H,3,11-14H2,1-2H3/p+1/t16-/m1/s1