5-bromanyl-N-(2-cyanoethyl)-2-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(2-cyanoethyl)-2-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 5-bromo-N-(2-cyanoethyl)-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 5-bromo-N-(2-cyanoethyl)-2-methoxy-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 5-bromo-N-(2-cyanoethyl)-2-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 5-bromo-N-(2-cyanoethyl)-2-methoxy-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C15H19BrN2O4S MolecularWeight: 403.29136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CCC#N)CC2CCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CCC#N)CC2CCCO2

InChI

InChI=1S/C15H19BrN2O4S/c1-21-14-6-5-12(16)10-15(14)23(19,20)18(8-3-7-17)11-13-4-2-9-22-13/h5-6,10,13H,2-4,8-9,11H2,1H3