3-(hydroxymethyl)-2-(2-methylpentyl)benzenesulfonamide

Systemtic Name: 3-(hydroxymethyl)-2-(2-methylpentyl)benzenesulfonamide Openeye Name: 3-(hydroxymethyl)-2-(2-methylpentyl)benzenesulfonamide CAS Name: 3-(hydroxymethyl)-2-(2-methylpentyl)benzenesulfonamide IUPAC Name: 3-(hydroxymethyl)-2-(2-methylpentyl)benzenesulfonamide Traditional Name: 3-methylol-2-(2-methylpentyl)benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC1=C(C=CC=C1S(=O)(=O)N)CO

Isomeric SMILES

CCCC(C)CC1=C(C=CC=C1S(=O)(=O)N)CO

InChI

InChI=1S/C13H21NO3S/c1-3-5-10(2)8-12-11(9-15)6-4-7-13(12)18(14,16)17/h4,6-7,10,15H,3,5,8-9H2,1-2H3,(H2,14,16,17)