N-[(4S)-4-azanyl-2,2-bis(fluoranyl)-3-oxidanylidene-5-phenyl-pentyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(4S)-4-azanyl-2,2-bis(fluoranyl)-3-oxidanylidene-5-phenyl-pentyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[(4S)-4-amino-2,2-difluoro-3-oxo-5-phenyl-pentyl]-N-benzyl-benzenesulfonamide CAS Name: N-[(4S)-4-amino-2,2-difluoro-3-oxo-5-phenylpentyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[(4S)-4-amino-2,2-difluoro-3-oxo-5-phenylpentyl]-N-benzylbenzenesulfonamide Traditional Name: N-[(4S)-4-amino-2,2-difluoro-3-keto-5-phenyl-pentyl]-N-benzyl-benzenesulfonamide Formula: C24H24F2N2O3S MolecularWeight: 458.520766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C(CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)(F)F)N

InChI

InChI=1S/C24H24F2N2O3S/c25-24(26,23(29)22(27)16-19-10-4-1-5-11-19)18-28(17-20-12-6-2-7-13-20)32(30,31)21-14-8-3-9-15-21/h1-15,22H,16-18,27H2/t22-/m0/s1