3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H22ClN3O7S MolecularWeight: 495.93328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22ClN3O7S/c1-30-17-5-3-15(13-19(17)33(28,29)24-8-10-31-11-9-24)23-20(26)6-7-25-16-4-2-14(22)12-18(16)32-21(25)27/h2-5,12-13H,6-11H2,1H3,(H,23,26)