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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(1R,2S)-1-(1-pyrrolidin-1-iumyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]benzamide Formula: C22H32N3O3S2+ MolecularWeight: 450.63778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S2/c1-4-25(5-2)30(27,28)19-11-8-10-18(16-19)22(26)23-17(3)21(20-12-9-15-29-20)24-13-6-7-14-24/h8-12,15-17,21H,4-7,13-14H2,1-3H3,(H,23,26)/p+1/t17-,21+/m0/s1