2-(3,5-dimethylphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CC[NH+](CC3)C)C

InChI

InChI=1S/C23H31N3O4S/c1-17-13-18(2)15-21(14-17)30-16-23(27)24-19-5-7-22(8-6-19)31(28,29)26(4)20-9-11-25(3)12-10-20/h5-8,13-15,20H,9-12,16H2,1-4H3,(H,24,27)/p+1