N-(5-acetamido-2-ethoxy-phenyl)sulfonyl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(5-acetamido-2-ethoxy-phenyl)sulfonyl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(5-acetamido-2-ethoxy-phenyl)sulfonyl-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-acetamido-2-ethoxyphenyl)sulfonyl-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetamido-2-ethoxyphenyl)sulfonyl-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetamido-2-ethoxy-phenyl)sulfonyl-3-phthalimido-propionamide Formula: C21H21N3O7S MolecularWeight: 459.47234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O7S/c1-3-31-17-9-8-14(22-13(2)25)12-18(17)32(29,30)23-19(26)10-11-24-20(27)15-6-4-5-7-16(15)21(24)28/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)