3-(diethylsulfamoyl)-N-[1-[(2,3-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-[(2,3-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C24H33N3O4S/c1-7-27(8-2)32(30,31)20-13-10-12-19(15-20)23(28)26-22(16(3)4)24(29)25-21-14-9-11-17(5)18(21)6/h9-16,22H,7-8H2,1-6H3,(H,25,29)(H,26,28)