2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2CCCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C20H33N3O3S/c1-3-23(4-2)27(25,26)19-14-10-13-18(15-19)22-20(24)16-21-17-11-8-6-5-7-9-12-17/h10,13-15,17,21H,3-9,11-12,16H2,1-2H3,(H,22,24)