4-[[1-(dimethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(dimethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[1-(dimethylcarbamoyl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[1-(dimethylcarbamoyl)-2-methyl-propyl]sulfamoyl]-N-methyl-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CC(C)C(C(=O)N(C)C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C15H23N3O4S/c1-10(2)13(15(20)18(4)5)17-23(21,22)12-8-6-11(7-9-12)14(19)16-3/h6-10,13,17H,1-5H3,(H,16,19)