N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N3O4S/c1-5-30-20-12-9-18(10-13-20)21-7-6-14-26(21)16-23(27)24-19-11-8-17(2)22(15-19)31(28,29)25(3)4/h8-13,15,21H,5-7,14,16H2,1-4H3,(H,24,27)/p+1/t21-/m1/s1