N-cyclopentyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide Formula: C22H25FN2O4S2 MolecularWeight: 464.573303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O4S2/c23-19-7-5-17(6-8-19)18-13-15-25(16-14-18)31(28,29)22-11-9-21(10-12-22)30(26,27)24-20-3-1-2-4-20/h5-13,20,24H,1-4,14-16H2