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

Systemtic Name: N-[3-[4-[2-fluoranyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]butanamide Openeye Name: N-[3-[4-[1-fluoro-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]butanamide CAS Name: N-[3-[4-[2-fluoro-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]butanamide IUPAC Name: N-[3-[4-[2-fluoro-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]butanamide Traditional Name: N-[3-[4-[1-fluoro-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]butyramide Formula: C22H29FN2O3S MolecularWeight: 420.540663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29FN2O3S/c1-5-7-21(26)25-20-9-6-8-18(14-20)17-10-12-19(13-11-17)22(4,23)15-24-29(27,28)16(2)3/h6,8-14,16,24H,5,7,15H2,1-4H3,(H,25,26)