N-[1-(3,4-diethoxyphenyl)ethyl]-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-fluoro-5-morpholinosulfonyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-fluoro-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-fluoro-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-fluoro-5-morpholinosulfonyl-benzamide Formula: C23H29FN2O6S MolecularWeight: 480.549563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)F)OCC

InChI

InChI=1S/C23H29FN2O6S/c1-4-31-21-9-6-17(14-22(21)32-5-2)16(3)25-23(27)19-15-18(7-8-20(19)24)33(28,29)26-10-12-30-13-11-26/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,25,27)