N-(1-oxidanylbutan-2-yl)propane-1-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)propane-1-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]propane-1-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1-propanesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)propane-1-sulfonamide Traditional Name: N-(1-methylolpropyl)propane-1-sulfonamide Formula: C7H17NO3S MolecularWeight: 195.27978

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(CC)CO

Isomeric SMILES

CCCS(=O)(=O)NC(CC)CO

InChI

InChI=1S/C7H17NO3S/c1-3-5-12(10,11)8-7(4-2)6-9/h7-9H,3-6H2,1-2H3