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

Systemtic Name: N-cyclopentyl-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-cyclopentyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-cyclopentyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-cyclopentyl-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C16H25N3O5S2 MolecularWeight: 403.5168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H25N3O5S2/c1-18(2)26(23,24)15-10-8-14(9-11-15)19(25(3,21)22)12-16(20)17-13-6-4-5-7-13/h8-11,13H,4-7,12H2,1-3H3,(H,17,20)