N-(1-oxidanylbutan-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-methylolpropyl)-3-(2-thienylsulfonylamino)propionamide Formula: C11H18N2O4S2 MolecularWeight: 306.40162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCNS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CCC(CO)NC(=O)CCNS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C11H18N2O4S2/c1-2-9(8-14)13-10(15)5-6-12-19(16,17)11-4-3-7-18-11/h3-4,7,9,12,14H,2,5-6,8H2,1H3,(H,13,15)