2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H30N2O4S/c1-5-14-24(15-6-2)29(26,27)20-12-10-19(11-13-20)23-21(25)16-28-22-17(3)8-7-9-18(22)4/h7-13H,5-6,14-16H2,1-4H3,(H,23,25)