3,4-dimethyl-N-(1-oxidanylpropan-2-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3,4-dimethyl-benzenesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)CO)C

InChI

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