3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C20H25ClN3O3S+ MolecularWeight: 422.9488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC[NH+]3CCCC3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC[NH+]3CCCC3

InChI

InChI=1S/C20H24ClN3O3S/c1-23(18-8-5-7-17(21)15-18)28(26,27)19-9-4-6-16(14-19)20(25)22-10-13-24-11-2-3-12-24/h4-9,14-15H,2-3,10-13H2,1H3,(H,22,25)/p+1