N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanamide Openeye Name: N-[(2,6-diisopropylphenyl)sulfamoyl]acetamide CAS Name: N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]acetamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]acetamide Traditional Name: N-[(2,6-diisopropylphenyl)sulfamoyl]acetamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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