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

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 3-morpholinosulfonyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 3-morpholinosulfonyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O5S/c30-23(19-8-5-11-22(17-19)35(31,32)29-12-14-33-15-13-29)26-21-10-4-9-20(16-21)25-28-27-24(34-25)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2,(H,26,30)