2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfonyl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfonyl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfonyl]-N-phenyl-acetamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propylsulfonyl]-N-phenylacetamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylsulfonyl]-N-phenylacetamide Traditional Name: N-phenyl-2-(3-phthalimidopropylsulfonyl)acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5S/c22-17(20-14-7-2-1-3-8-14)13-27(25,26)12-6-11-21-18(23)15-9-4-5-10-16(15)19(21)24/h1-5,7-10H,6,11-13H2,(H,20,22)