2-chloranyl-5-(diethylsulfamoyl)-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-(diethylsulfamoyl)-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1R,2S)-1-(1-pyrrolidin-1-iumyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]benzamide Formula: C22H31ClN3O3S2+ MolecularWeight: 485.08284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C(C2=CC=CS2)[NH+]3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N[C@@H](C)[C@H](C2=CC=CS2)[NH+]3CCCC3

InChI

InChI=1S/C22H30ClN3O3S2/c1-4-26(5-2)31(28,29)17-10-11-19(23)18(15-17)22(27)24-16(3)21(20-9-8-14-30-20)25-12-6-7-13-25/h8-11,14-16,21H,4-7,12-13H2,1-3H3,(H,24,27)/p+1/t16-,21+/m0/s1