2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C21H27ClN3O4S+ MolecularWeight: 452.97478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC[NH+]3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC[NH+]3CCCC3

InChI

InChI=1S/C21H26ClN3O4S/c1-24(19-7-3-4-8-20(19)29-2)30(27,28)16-9-10-18(22)17(15-16)21(26)23-11-14-25-12-5-6-13-25/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,23,26)/p+1