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

Systemtic Name: N-(1-methoxybutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)benzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)benzenesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3S/c1-3-10(9-15-2)12-16(13,14)11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3