3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: N,4-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CC[NH+](CC3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CC[NH+](CC3)C)C

InChI

InChI=1S/C23H31N3O4S/c1-5-30-21-10-8-19(9-11-21)24-31(28,29)22-16-18(7-6-17(22)2)23(27)26(4)20-12-14-25(3)15-13-20/h6-11,16,20,24H,5,12-15H2,1-4H3/p+1