3-(1-hydroxyethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1-hydroxyethyl)benzenesulfonamide CAS Name: 3-(1-hydroxyethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-(1-hydroxyethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-3-(1-hydroxyethyl)benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3S/c1-5-13(3,4)14-18(16,17)12-8-6-7-11(9-12)10(2)15/h6-10,14-15H,5H2,1-4H3