4-cyano-N-(1-methoxypropan-2-yl)benzenesulfonamide

Systemtic Name: 4-cyano-N-(1-methoxypropan-2-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide CAS Name: 4-cyano-N-(1-methoxypropan-2-yl)benzenesulfonamide IUPAC Name: 4-cyano-N-(1-methoxypropan-2-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c1-9(8-16-2)13-17(14,15)11-5-3-10(7-12)4-6-11/h3-6,9,13H,8H2,1-2H3