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

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-sulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methylsulfonyl-methanesulfonamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-sulfonyl-ethyl]-1,3-dioxo-isoindolin-4-yl]-N-methylsulfonyl-methanesulfonamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-sulfonylethyl]-1,3-dioxo-4-isoindolyl]-N-methylsulfonylmethanesulfonamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-sulfonylethyl]-1,3-dioxoisoindol-4-yl]-N-methylsulfonylmethanesulfonamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-sulfonyl-ethyl]-1,3-diketo-isoindolin-4-yl]-N-mesyl-methanesulfonamide Formula: C21H22N2O10S3 MolecularWeight: 558.60178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C=S(=O)=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N(S(=O)(=O)C)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C=S(=O)=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N(S(=O)(=O)C)S(=O)(=O)C)OC

InChI

InChI=1S/C21H22N2O10S3/c1-5-33-18-11-13(9-10-17(18)32-2)16(12-34(26)27)22-20(24)14-7-6-8-15(19(14)21(22)25)23(35(3,28)29)36(4,30)31/h6-12,16H,5H2,1-4H3