4-chloranyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H16ClF3N2O3S MolecularWeight: 432.84445

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O3S/c19-16-7-6-14(11-15(16)18(20,21)22)28(26,27)23-13-5-3-4-12(10-13)17(25)24-8-1-2-9-24/h3-7,10-11,23H,1-2,8-9H2