N-[1,3-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-dioxo-isoindolin-5-yl]-4-(isopropylsulfonylamino)benzamide CAS Name: N-[1,3-dioxo-2-(4-propan-2-ylphenyl)-5-isoindolyl]-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-[1,3-dioxo-2-(4-propan-2-ylphenyl)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-(1,3-diketo-2-p-cumenyl-isoindolin-5-yl)-4-(isopropylsulfonylamino)benzamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C(C)C

InChI

InChI=1S/C27H27N3O5S/c1-16(2)18-7-12-22(13-8-18)30-26(32)23-14-11-21(15-24(23)27(30)33)28-25(31)19-5-9-20(10-6-19)29-36(34,35)17(3)4/h5-17,29H,1-4H3,(H,28,31)