4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(1-pyrrolidin-1-iumylmethyl)phenyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzamide Formula: C25H28N3O4S+ MolecularWeight: 466.57252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C[NH+]4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-32-23-12-10-22(11-13-23)27-33(30,31)24-14-6-20(7-15-24)25(29)26-21-8-4-19(5-9-21)18-28-16-2-3-17-28/h4-15,27H,2-3,16-18H2,1H3,(H,26,29)/p+1