4-(2-methoxyethoxy)-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-(1-methylolpropyl)benzenesulfonamide Formula: C13H21NO5S MolecularWeight: 303.37454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)OCCOC

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)OCCOC

InChI

InChI=1S/C13H21NO5S/c1-3-11(10-15)14-20(16,17)13-6-4-12(5-7-13)19-9-8-18-2/h4-7,11,14-15H,3,8-10H2,1-2H3