2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3S/c1-4-24(5-2)28(26,27)20-15-19(14-13-17(20)3)23-21(25)16-22-18-11-9-7-6-8-10-12-18/h13-15,18,22H,4-12,16H2,1-3H3,(H,23,25)