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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-morpholin-4-ylsulfonyl-N-propyl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-morpholinosulfonyl-N-propyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(4-morpholinylsulfonyl)-N-propylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-morpholin-4-ylsulfonyl-N-propylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-morpholinosulfonyl-N-propyl-benzamide Formula: C23H25ClN4O5S MolecularWeight: 504.9864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O5S/c1-2-11-27(16-21-25-26-22(33-21)19-5-3-4-6-20(19)24)23(29)17-7-9-18(10-8-17)34(30,31)28-12-14-32-15-13-28/h3-10H,2,11-16H2,1H3