4-(tert-butylsulfamoyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C23H31ClN3O3S+ MolecularWeight: 465.02854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C23H30ClN3O3S/c1-23(2,3)26-31(29,30)18-12-10-17(11-13-18)22(28)25-16-21(27-14-6-7-15-27)19-8-4-5-9-20(19)24/h4-5,8-13,21,26H,6-7,14-16H2,1-3H3,(H,25,28)/p+1/t21-/m0/s1