N-[3-(cyanomethoxy)-5-methyl-phenyl]-2-propoxy-benzenesulfonamide

Systemtic Name: N-[3-(cyanomethoxy)-5-methyl-phenyl]-2-propoxy-benzenesulfonamide Openeye Name: N-[3-(cyanomethoxy)-5-methyl-phenyl]-2-propoxy-benzenesulfonamide CAS Name: N-[3-(cyanomethoxy)-5-methylphenyl]-2-propoxybenzenesulfonamide IUPAC Name: N-[3-(cyanomethoxy)-5-methylphenyl]-2-propoxybenzenesulfonamide Traditional Name: N-[3-(cyanomethoxy)-5-methyl-phenyl]-2-propoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1S(=O)(=O)NC2=CC(=CC(=C2)C)OCC#N

Isomeric SMILES

CCCOC1=CC=CC=C1S(=O)(=O)NC2=CC(=CC(=C2)C)OCC#N

InChI

InChI=1S/C18H20N2O4S/c1-3-9-24-17-6-4-5-7-18(17)25(21,22)20-15-11-14(2)12-16(13-15)23-10-8-19/h4-7,11-13,20H,3,9-10H2,1-2H3