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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-phthalimido-propionamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O6S/c1-4-30-17-10-9-14(13-18(17)31(28,29)23(2)3)22-19(25)11-12-24-20(26)15-7-5-6-8-16(15)21(24)27/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)