N-[1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(diethylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(diethylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C20H33N3O4S MolecularWeight: 411.55872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O4S/c1-7-22(8-2)20(25)18(15(5)6)21-19(24)16-12-11-13-17(14-16)28(26,27)23(9-3)10-4/h11-15,18H,7-10H2,1-6H3,(H,21,24)