N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(o-tolyl)acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C23H33N3O3S/c1-6-25(7-2)22-15-14-20(30(28,29)26(8-3)9-4)17-21(22)24-23(27)16-19-13-11-10-12-18(19)5/h10-15,17H,6-9,16H2,1-5H3,(H,24,27)