4-chloranyl-N-(4-fluorophenyl)-N-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-fluorophenyl)-N-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C18H18ClFN2O3S/c1-21(14-6-4-13(20)5-7-14)26(24,25)15-8-9-17(19)16(12-15)18(23)22-10-2-3-11-22/h4-9,12H,2-3,10-11H2,1H3