2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Formula: C21H27BrN2O4S MolecularWeight: 483.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C21H27BrN2O4S/c1-4-12-24(13-5-2)29(26,27)19-9-6-17(7-10-19)23-21(25)15-28-18-8-11-20(22)16(3)14-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,25)