N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]cyclobutanecarboxamide Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O5S/c22-16-4-6-17(7-5-16)29-20-9-8-18(30(26,27)24-10-12-28-13-11-24)14-19(20)23-21(25)15-2-1-3-15/h4-9,14-15H,1-3,10-13H2,(H,23,25)