N-(1-methoxybutan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-4-methyl-benzenesulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3S/c1-4-11(9-16-3)13-17(14,15)12-7-5-10(2)6-8-12/h5-8,11,13H,4,9H2,1-3H3