3-(dimethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(2S)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C21H28N3O3S+ MolecularWeight: 402.53032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-23(2)28(26,27)19-12-8-11-18(15-19)21(25)22-16-20(24-13-6-7-14-24)17-9-4-3-5-10-17/h3-5,8-12,15,20H,6-7,13-14,16H2,1-2H3,(H,22,25)/p+1/t20-/m1/s1