N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-(furan-2-yl)propanamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-(2-furyl)propanamide CAS Name: N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3-(2-furanyl)propanamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-3-(furan-2-yl)propanamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-(2-furyl)propionamide Formula: C23H23FN2O6S MolecularWeight: 474.501923

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)CCC4=CC=CO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)CCC4=CC=CO4

InChI

InChI=1S/C23H23FN2O6S/c24-17-3-5-19(6-4-17)32-22-9-8-20(33(28,29)26-11-14-30-15-12-26)16-21(22)25-23(27)10-7-18-2-1-13-31-18/h1-6,8-9,13,16H,7,10-12,14-15H2,(H,25,27)