N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C25H30N3O4S2+ MolecularWeight: 500.6534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)[NH+]4CCCC4

InChI

InChI=1S/C25H29N3O4S2/c1-32-24-12-3-2-11-22(24)23(28-13-4-5-14-28)18-26-25(29)19-8-6-10-21(16-19)34(30,31)27-17-20-9-7-15-33-20/h2-3,6-12,15-16,23,27H,4-5,13-14,17-18H2,1H3,(H,26,29)/p+1/t23-/m0/s1