2-(cyclooctylamino)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H34N4O3S MolecularWeight: 410.57396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CNC2CCCCCCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C20H34N4O3S/c1-23(2)19-13-12-17(28(26,27)24(3)4)14-18(19)22-20(25)15-21-16-10-8-6-5-7-9-11-16/h12-14,16,21H,5-11,15H2,1-4H3,(H,22,25)