3-[(2-chlorophenyl)sulfonylamino]-N-[4-(4-fluoranylphenoxy)butyl]propanamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[4-(4-fluoranylphenoxy)butyl]propanamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)butyl]propanamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)butyl]propanamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)butyl]propanamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[4-(4-fluorophenoxy)butyl]propionamide Formula: C19H22ClFN2O4S MolecularWeight: 428.905383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClFN2O4S/c20-17-5-1-2-6-18(17)28(25,26)23-13-11-19(24)22-12-3-4-14-27-16-9-7-15(21)8-10-16/h1-2,5-10,23H,3-4,11-14H2,(H,22,24)