3-[methoxy(methyl)sulfamoyl]-N-pentan-2-yl-benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(1-methylbutyl)benzamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)OC

InChI

InChI=1S/C14H22N2O4S/c1-5-7-11(2)15-14(17)12-8-6-9-13(10-12)21(18,19)16(3)20-4/h6,8-11H,5,7H2,1-4H3,(H,15,17)