N-cyclopentyl-5-[2-(4-fluorophenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[2-(4-fluorophenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[2-(4-fluorophenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)F)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)F)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27FN2O4S/c1-30-21-13-10-17(15-22(21)31(28,29)25-19-5-2-3-6-19)23(27)26-14-4-7-20(26)16-8-11-18(24)12-9-16/h8-13,15,19-20,25H,2-7,14H2,1H3