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

Systemtic Name: 4-ethanoyl-N-(1-methoxybutan-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-(1-methoxybutan-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-methoxybutan-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4S/c1-4-12(9-18-3)14-19(16,17)13-7-5-11(6-8-13)10(2)15/h5-8,12,14H,4,9H2,1-3H3