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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S/c1-13-9-10-15(11-18(13)28(26,27)22(3)4)21-19(24)12-23-14(2)16-7-5-6-8-17(16)20(23)25/h5-11H,2,12H2,1,3-4H3,(H,21,24)