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

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C18H22N3O4S+ MolecularWeight: 376.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-15-6-8-20(9-7-15)14-18(22)19-16-2-4-17(5-3-16)26(23,24)21-10-12-25-13-11-21/h2-9H,10-14H2,1H3/p+1