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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-5-30-19-11-10-16(14-20(19)31(28,29)24(3)4)23-21(26)12-13-25-15(2)17-8-6-7-9-18(17)22(25)27/h6-11,14H,2,5,12-13H2,1,3-4H3,(H,23,26)