3-methyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methylbenzenesulfonamide Traditional Name: 3-methyl-N-(1-methylolpropyl)benzenesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3S/c1-3-10(8-13)12-16(14,15)11-6-4-5-9(2)7-11/h4-7,10,12-13H,3,8H2,1-2H3