N-[3-[2-cyanoethyl(2-morpholin-4-ium-4-ylethyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-cyanoethyl(2-morpholin-4-ium-4-ylethyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-cyanoethyl(2-morpholin-4-ium-4-ylethyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-cyanoethyl-[2-(4-morpholin-4-iumyl)ethyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-cyanoethyl(2-morpholin-4-ium-4-ylethyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2-cyanoethyl(2-morpholin-4-ium-4-ylethyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C18H27N4O5S+ MolecularWeight: 411.49578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC#N)CC[NH+]2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC#N)CC[NH+]2CCOCC2

InChI

InChI=1S/C18H26N4O5S/c1-15(23)20-16-4-5-17(26-2)18(14-16)28(24,25)22(7-3-6-19)9-8-21-10-12-27-13-11-21/h4-5,14H,3,7-13H2,1-2H3,(H,20,23)/p+1