N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O5S/c27-20(10-11-21-24-25-22(31-21)17-6-2-1-3-7-17)23-16-18-8-4-5-9-19(18)32(28,29)26-12-14-30-15-13-26/h1-9H,10-16H2,(H,23,27)