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

Systemtic Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(morpholinosulfonylmethyl)benzyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5S/c28-23(10-11-24-26-17-22(32-24)19-6-2-1-3-7-19)25-16-20-8-4-5-9-21(20)18-33(29,30)27-12-14-31-15-13-27/h1-9,17H,10-16,18H2,(H,25,28)