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

Systemtic Name: 4-ethyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 4-ethyl-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 4-ethyl-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 4-ethyl-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 4-ethyl-N-(1-methylolpropyl)benzenesulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(CC)CO

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC(CC)CO

InChI

InChI=1S/C12H19NO3S/c1-3-10-5-7-12(8-6-10)17(15,16)13-11(4-2)9-14/h5-8,11,13-14H,3-4,9H2,1-2H3