3-(ethylsulfamoyl)-N-pentan-2-yl-benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-pentan-2-yl-benzamide Openeye Name: 3-(ethylsulfamoyl)-N-(1-methylbutyl)benzamide CAS Name: 3-(ethylsulfamoyl)-N-pentan-2-ylbenzamide IUPAC Name: 3-(ethylsulfamoyl)-N-pentan-2-ylbenzamide Traditional Name: 3-(ethylsulfamoyl)-N-(1-methylbutyl)benzamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC

InChI

InChI=1S/C14H22N2O3S/c1-4-7-11(3)16-14(17)12-8-6-9-13(10-12)20(18,19)15-5-2/h6,8-11,15H,4-5,7H2,1-3H3,(H,16,17)