N-[3-(butan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: N-[3-(butan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[3-(sec-butylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[3-(butan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-[3-(butan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: N-[3-(sec-butylsulfamoyl)phenyl]acrylamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-4-10(3)15-19(17,18)12-8-6-7-11(9-12)14-13(16)5-2/h5-10,15H,2,4H2,1,3H3,(H,14,16)