3-(1-hydroxyethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide Openeye Name: N-(1,3-dimethylbutyl)-3-(1-hydroxyethyl)benzenesulfonamide CAS Name: 3-(1-hydroxyethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 3-(1-hydroxyethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide Traditional Name: N-(1,3-dimethylbutyl)-3-(1-hydroxyethyl)benzenesulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3S/c1-10(2)8-11(3)15-19(17,18)14-7-5-6-13(9-14)12(4)16/h5-7,9-12,15-16H,8H2,1-4H3