N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-fluoranyl-5-morpholin-4-ylsulfonyl-N-propyl-benzamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-fluoranyl-5-morpholin-4-ylsulfonyl-N-propyl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-fluoro-5-morpholinosulfonyl-N-propyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-fluoro-5-(4-morpholinylsulfonyl)-N-propylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-fluoro-5-morpholin-4-ylsulfonyl-N-propylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-fluoro-5-morpholinosulfonyl-N-propyl-benzamide Formula: C23H24ClFN4O5S MolecularWeight: 522.976863

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)F

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)F

InChI

InChI=1S/C23H24ClFN4O5S/c1-2-9-28(15-21-26-27-22(34-21)17-5-3-4-6-19(17)24)23(30)18-14-16(7-8-20(18)25)35(31,32)29-10-12-33-13-11-29/h3-8,14H,2,9-13,15H2,1H3