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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-5-12(6-2)15-14(17)11-8-7-9-13(10-11)21(18,19)16(3)20-4/h7-10,12H,5-6H2,1-4H3,(H,15,17)