2-[cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]amino]ethanamide

Systemtic Name: 2-[cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]amino]ethanamide Openeye Name: 2-[cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]amino]acetamide CAS Name: 2-[cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]amino]acetamide IUPAC Name: 2-[cyclopentyl-[[3-(dimethylsulfamoyl)phenyl]methyl]amino]acetamide Traditional Name: 2-[cyclopentyl-[3-(dimethylsulfamoyl)benzyl]amino]acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(CC(=O)N)C2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(CC(=O)N)C2CCCC2

InChI

InChI=1S/C16H25N3O3S/c1-18(2)23(21,22)15-9-5-6-13(10-15)11-19(12-16(17)20)14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3,(H2,17,20)