3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(4-fluoranylphenoxy)butyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(4-fluoranylphenoxy)butyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)butyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)butyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)butyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)butyl]propionamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C21H25FN2O5S/c1-16(25)17-4-10-20(11-5-17)30(27,28)24-14-12-21(26)23-13-2-3-15-29-19-8-6-18(22)7-9-19/h4-11,24H,2-3,12-15H2,1H3,(H,23,26)