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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O5S/c20-15-6-4-13(5-7-15)18-22-23-19(29-18)21-17(25)14-2-1-3-16(12-14)30(26,27)24-8-10-28-11-9-24/h1-7,12H,8-11H2,(H,21,23,25)