3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-phthalimido-propionamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-22(2)30(27,28)17-12-13(8-9-16(17)29-3)21-18(24)10-11-23-19(25)14-6-4-5-7-15(14)20(23)26/h4-9,12H,10-11H2,1-3H3,(H,21,24)