4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[2-(2-thienylsulfonylamino)phenyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(2-thienylsulfonylamino)phenyl]butyramide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O5S2/c1-15-10-11-16-17(14-15)23(29)26(22(16)28)12-4-8-20(27)24-18-6-2-3-7-19(18)25-33(30,31)21-9-5-13-32-21/h2-3,5-7,9-11,13-14,25H,4,8,12H2,1H3,(H,24,27)