N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C19H24N3O5S+ MolecularWeight: 406.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-15-5-7-21(8-6-15)14-19(23)20-17-13-16(3-4-18(17)26-2)28(24,25)22-9-11-27-12-10-22/h3-8,13H,9-12,14H2,1-2H3/p+1