2-chloranyl-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Formula: C16H24ClN3O3S MolecularWeight: 373.89806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C16H24ClN3O3S/c1-4-20-9-5-6-12(20)11-18-16(21)14-10-13(7-8-15(14)17)24(22,23)19(2)3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,18,21)/t12-/m1/s1