N-[3-[4-[2-fluoranyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]propanamide

Systemtic Name: N-[3-[4-[2-fluoranyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]propanamide Openeye Name: N-[3-[4-[1-fluoro-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]propanamide CAS Name: N-[3-[4-[2-fluoro-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]propanamide IUPAC Name: N-[3-[4-[2-fluoro-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]propanamide Traditional Name: N-[3-[4-[1-fluoro-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]propionamide Formula: C21H27FN2O3S MolecularWeight: 406.514083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(C)(CNS(=O)(=O)C(C)C)F

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(C)(CNS(=O)(=O)C(C)C)F

InChI

InChI=1S/C21H27FN2O3S/c1-5-20(25)24-19-8-6-7-17(13-19)16-9-11-18(12-10-16)21(4,22)14-23-28(26,27)15(2)3/h6-13,15,23H,5,14H2,1-4H3,(H,24,25)