3-(diethylsulfamoyl)-N-[(2R)-1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2R)-1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1R)-1-[(3,5-dimethylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2R)-1-(3,5-dimethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2R)-1-(3,5-dimethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1R)-1-[(3,5-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(=C2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C24H33N3O4S/c1-7-27(8-2)32(30,31)21-11-9-10-19(15-21)23(28)26-22(16(3)4)24(29)25-20-13-17(5)12-18(6)14-20/h9-16,22H,7-8H2,1-6H3,(H,25,29)(H,26,28)/t22-/m1/s1