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

Systemtic Name: 4-chloranyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholin-4-ylsulfonyl-N-propyl-benzamide Openeye Name: 4-chloro-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholinosulfonyl-N-propyl-benzamide CAS Name: 4-chloro-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-morpholinylsulfonyl)-N-propylbenzamide IUPAC Name: 4-chloro-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholin-4-ylsulfonyl-N-propylbenzamide Traditional Name: 4-chloro-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholinosulfonyl-N-propyl-benzamide Formula: C21H23ClN4O6S MolecularWeight: 494.94852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN4O6S/c1-2-7-25(14-19-23-24-20(32-19)17-4-3-10-31-17)21(27)15-5-6-16(22)18(13-15)33(28,29)26-8-11-30-12-9-26/h3-6,10,13H,2,7-9,11-12,14H2,1H3