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

Systemtic Name: N-cyclopentyl-2-[dimethylsulfamoyl(phenyl)amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)anilino]-N-methyl-acetamide CAS Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)anilino]-N-methylacetamide IUPAC Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)anilino]-N-methylacetamide Traditional Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)anilino]-N-methyl-acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N(C)C1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N(C)C1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3O3S/c1-17(2)23(21,22)19(15-11-5-4-6-12-15)13-16(20)18(3)14-9-7-8-10-14/h4-6,11-12,14H,7-10,13H2,1-3H3