2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylsulfonyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylsulfonyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butylsulfonyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butylsulfonyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butylsulfonyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-phthalimidobutylsulfonyl)acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O6S/c1-29-16-10-8-15(9-11-16)22-19(24)14-30(27,28)13-5-4-12-23-20(25)17-6-2-3-7-18(17)21(23)26/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,24)