3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[3-(methanesulfonamido)phenyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(methanesulfonamido)phenyl]propionamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S/c1-12-6-7-15-16(10-12)19(25)22(18(15)24)9-8-17(23)20-13-4-3-5-14(11-13)21-28(2,26)27/h3-7,10-11,21H,8-9H2,1-2H3,(H,20,23)