N-(1-ethylpiperidin-1-ium-4-yl)-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-(m-tolylsulfamoyl)benzamide Formula: C21H28N3O3S+ MolecularWeight: 402.53032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-3-24-12-10-18(11-13-24)22-21(25)17-7-5-9-20(15-17)28(26,27)23-19-8-4-6-16(2)14-19/h4-9,14-15,18,23H,3,10-13H2,1-2H3,(H,22,25)/p+1