3-acetamido-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(diethylsulfamoyl)benzyl]-3-(p-tolyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-5-26(6-2)31(29,30)21-13-9-19(10-14-21)16-24-23(28)15-22(25-18(4)27)20-11-7-17(3)8-12-20/h7-14,22H,5-6,15-16H2,1-4H3,(H,24,28)(H,25,27)