N-cyclopentyl-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3O3S/c1-17(2)22(20,21)18(14-10-4-3-5-11-14)12-15(19)16-13-8-6-7-9-13/h3-5,10-11,13H,6-9,12H2,1-2H3,(H,16,19)