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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-phthalimido-propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-13-8-9-14(12-17(13)29(27,28)22(2)3)21-18(24)10-11-23-19(25)15-6-4-5-7-16(15)20(23)26/h4-9,12H,10-11H2,1-3H3,(H,21,24)