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

Systemtic Name: N-(1-oxidanylbutan-2-yl)butane-1-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]butane-1-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1-butanesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)butane-1-sulfonamide Traditional Name: N-(1-methylolpropyl)butane-1-sulfonamide Formula: C8H19NO3S MolecularWeight: 209.30636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(CC)CO

Isomeric SMILES

CCCCS(=O)(=O)NC(CC)CO

InChI

InChI=1S/C8H19NO3S/c1-3-5-6-13(11,12)9-8(4-2)7-10/h8-10H,3-7H2,1-2H3