3-(4-tert-butylphenoxy)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)propionamide Formula: C23H29FN2O5S MolecularWeight: 464.550163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29FN2O5S/c1-23(2,3)17-4-7-19(8-5-17)31-13-10-22(27)25-18-6-9-20(24)21(16-18)32(28,29)26-11-14-30-15-12-26/h4-9,16H,10-15H2,1-3H3,(H,25,27)