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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-16-13-18(14-22(17(16)2)31(28,29)24-3)23(27)25-15-20(26-11-7-8-12-26)19-9-5-6-10-21(19)30-4/h5-6,9-10,13-14,20,24H,7-8,11-12,15H2,1-4H3,(H,25,27)/p+1/t20-/m0/s1