3-cyano-N-(1-methoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(1-methoxybutan-2-yl)benzenesulfonamide Openeye Name: 3-cyano-N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: 3-cyano-N-(1-methoxybutan-2-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(1-methoxybutan-2-yl)benzenesulfonamide Traditional Name: 3-cyano-N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-3-11(9-17-2)14-18(15,16)12-6-4-5-10(7-12)8-13/h4-7,11,14H,3,9H2,1-2H3