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

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-(3-methylphenoxy)propionamide Formula: C26H27FN2O6S MolecularWeight: 514.565783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2O6S/c1-18-4-3-5-22(16-18)34-19(2)26(30)28-24-17-23(36(31,32)29-12-14-33-15-13-29)10-11-25(24)35-21-8-6-20(27)7-9-21/h3-11,16-17,19H,12-15H2,1-2H3,(H,28,30)