N-(3-methylbutan-2-yl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(methanesulfonamido)benzamide CAS Name: 4-(methanesulfonamido)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-(methanesulfonamido)-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(methanesulfonamido)benzamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9(2)10(3)14-13(16)11-5-7-12(8-6-11)15-19(4,17)18/h5-10,15H,1-4H3,(H,14,16)