4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-ethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(p-phenetylsulfamoyl)benzamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H29N3O4S/c1-3-25-15-13-18(14-16-25)23-22(26)17-5-11-21(12-6-17)30(27,28)24-19-7-9-20(10-8-19)29-4-2/h5-12,18,24H,3-4,13-16H2,1-2H3,(H,23,26)/p+1