N-(1-methoxybutan-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C15H25NO3S MolecularWeight: 299.4289

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

InChI

InChI=1S/C15H25NO3S/c1-7-14(9-19-6)16-20(17,18)15-12(4)10(2)8-11(3)13(15)5/h8,14,16H,7,9H2,1-6H3