3-(dimethylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4,5-dimethyl-benzamide Formula: C24H34N3O4S+ MolecularWeight: 460.60946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2OC)[NH+]3CCCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+]3CCCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H33N3O4S/c1-17-14-19(15-23(18(17)2)32(29,30)26(3)4)24(28)25-16-21(27-12-8-9-13-27)20-10-6-7-11-22(20)31-5/h6-7,10-11,14-15,21H,8-9,12-13,16H2,1-5H3,(H,25,28)/p+1/t21-/m0/s1