4-(diethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-4-20-13-7-8-16(20)14-19-18(22)15-9-11-17(12-10-15)25(23,24)21(5-2)6-3/h9-12,16H,4-8,13-14H2,1-3H3,(H,19,22)/t16-/m1/s1