N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-fluoro-benzenesulfonamide Formula: C18H22FNO4S MolecularWeight: 367.434983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C18H22FNO4S/c1-4-23-17-11-6-14(12-18(17)24-5-2)13(3)20-25(21,22)16-9-7-15(19)8-10-16/h6-13,20H,4-5H2,1-3H3