N-[4-(hexylsulfamoyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(hexylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-2-(p-tolyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O3S/c1-3-4-5-6-15-22-27(25,26)20-13-11-19(12-14-20)23-21(24)16-18-9-7-17(2)8-10-18/h7-14,22H,3-6,15-16H2,1-2H3,(H,23,24)