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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H29N4O4S+ MolecularWeight: 421.53366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H28N4O4S/c1-22(2)29(26,27)19-13-15(9-10-18(19)28-4)21-20(25)14-24-12-6-8-17(24)16-7-5-11-23(16)3/h5,7,9-11,13,17H,6,8,12,14H2,1-4H3,(H,21,25)/p+1/t17-/m1/s1