2-[cyclopentyl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-18(2)23(21,22)15-10-8-13(9-11-15)17-16(20)12-19(3)14-6-4-5-7-14/h8-11,14H,4-7,12H2,1-3H3,(H,17,20)