3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-phthalimido-propionamide Formula: C22H23N3O7S MolecularWeight: 473.49892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O7S/c1-31-19-7-6-15(33(29,30)24-10-12-32-13-11-24)14-18(19)23-20(26)8-9-25-21(27)16-4-2-3-5-17(16)22(25)28/h2-7,14H,8-13H2,1H3,(H,23,26)