N-[4-(pentan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(pentan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1-methylbutylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(pentan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(pentan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1-methylbutylsulfamoyl)phenyl]acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-4-5-10(2)15-19(17,18)13-8-6-12(7-9-13)14-11(3)16/h6-10,15H,4-5H2,1-3H3,(H,14,16)