2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H26N3O5S+ MolecularWeight: 420.50254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-3-16-6-8-22(9-7-16)15-20(24)21-17-4-5-18(27-2)19(14-17)29(25,26)23-10-12-28-13-11-23/h4-9,14H,3,10-13,15H2,1-2H3/p+1