3,4-dimethoxy-N-(1-methoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(1-methoxybutan-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(1-methoxybutan-2-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(1-methoxybutan-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C13H21NO5S MolecularWeight: 303.37454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO5S/c1-5-10(9-17-2)14-20(15,16)11-6-7-12(18-3)13(8-11)19-4/h6-8,10,14H,5,9H2,1-4H3