N-[(3,4-diethoxyphenyl)methyl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-(3,4-diethoxybenzyl)-3-fluoro-4-methoxy-benzenesulfonamide Formula: C18H22FNO5S MolecularWeight: 383.434383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)F)OCC

InChI

InChI=1S/C18H22FNO5S/c1-4-24-17-8-6-13(10-18(17)25-5-2)12-20-26(21,22)14-7-9-16(23-3)15(19)11-14/h6-11,20H,4-5,12H2,1-3H3