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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14-9-10-16(13-19(14)29(27,28)23(3)4)22-20(25)11-12-24-15(2)17-7-5-6-8-18(17)21(24)26/h5-10,13H,2,11-12H2,1,3-4H3,(H,22,25)