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

Systemtic Name: 2-(cyclooctylamino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2CCCCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C19H31N3O4S/c1-22(2)27(24,25)16-11-12-18(26-3)17(13-16)21-19(23)14-20-15-9-7-5-4-6-8-10-15/h11-13,15,20H,4-10,14H2,1-3H3,(H,21,23)