3,4-bis(fluoranyl)-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)F)F)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)F)F)C(=O)N3CCCC3

InChI

InChI=1S/C18H18F2N2O3S/c1-12-5-4-6-14(18(23)22-9-2-3-10-22)17(12)21-26(24,25)13-7-8-15(19)16(20)11-13/h4-8,11,21H,2-3,9-10H2,1H3