N-[3,5-bis(fluoranyl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3,5-difluorophenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(3,5-difluorophenyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(3,5-difluorophenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3,5-difluorophenyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H20F2N2O3S MolecularWeight: 442.478306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC(=CC(=C4)F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC(=CC(=C4)F)F

InChI

InChI=1S/C23H20F2N2O3S/c24-19-13-20(25)15-21(14-19)26-23(28)18-5-3-4-17(12-18)16-6-8-22(9-7-16)31(29,30)27-10-1-2-11-27/h3-9,12-15H,1-2,10-11H2,(H,26,28)