2-(4-cyanophenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Formula: C22H27N4O4S+ MolecularWeight: 443.53918

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H26N4O4S/c1-25-13-11-19(12-14-25)26(2)31(28,29)21-9-5-18(6-10-21)24-22(27)16-30-20-7-3-17(15-23)4-8-20/h3-10,19H,11-14,16H2,1-2H3,(H,24,27)/p+1