2-(3,4-dimethylphenoxy)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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