4-bromanyl-N-(furan-2-ylmethyl)-3-pentoxy-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(furan-2-ylmethyl)-3-pentoxy-benzenesulfonamide Openeye Name: 4-bromo-N-(2-furylmethyl)-3-pentoxy-benzenesulfonamide CAS Name: 4-bromo-N-(2-furanylmethyl)-3-pentoxybenzenesulfonamide IUPAC Name: 4-bromo-N-(furan-2-ylmethyl)-3-pentoxybenzenesulfonamide Traditional Name: 3-amoxy-4-bromo-N-(2-furfuryl)benzenesulfonamide Formula: C16H20BrNO4S MolecularWeight: 402.3033

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CO2)Br

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CO2)Br

InChI

InChI=1S/C16H20BrNO4S/c1-2-3-4-9-22-16-11-14(7-8-15(16)17)23(19,20)18-12-13-6-5-10-21-13/h5-8,10-11,18H,2-4,9,12H2,1H3