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

Systemtic Name: N-cyclooctyl-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclooctyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-cyclooctyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-cyclooctyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-cyclooctyl-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C19H31N3O5S2 MolecularWeight: 445.59654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCCCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O5S2/c1-21(2)29(26,27)18-13-11-17(12-14-18)22(28(3,24)25)15-19(23)20-16-9-7-5-4-6-8-10-16/h11-14,16H,4-10,15H2,1-3H3,(H,20,23)