2-azido-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide

Systemtic Name: 2-azido-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: 2-azido-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-dioxo-isoindolin-4-yl]acetamide CAS Name: 2-azido-N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxo-4-isoindolyl]acetamide IUPAC Name: 2-azido-N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide Traditional Name: 2-azido-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-1,3-diketo-isoindolin-4-yl]acetamide Formula: C22H23N5O7S MolecularWeight: 501.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CN=[N+]=[N-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CN=[N+]=[N-])OC

InChI

InChI=1S/C22H23N5O7S/c1-4-34-18-10-13(8-9-17(18)33-2)16(12-35(3,31)32)27-21(29)14-6-5-7-15(20(14)22(27)30)25-19(28)11-24-26-23/h5-10,16H,4,11-12H2,1-3H3,(H,25,28)