3-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acrylamide Formula: C24H26N4O6S MolecularWeight: 498.55144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H26N4O6S/c29-23(7-8-24-26-19-3-1-2-4-22(19)34-24)25-20-17-18(35(30,31)28-11-15-33-16-12-28)5-6-21(20)27-9-13-32-14-10-27/h1-8,17H,9-16H2,(H,25,29)