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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-dioxo-isoindolin-5-yl]-4-(isopropylsulfonylamino)piperidine-1-carboxamide CAS Name: N-[1,3-dioxo-2-(4-propan-2-ylphenyl)-5-isoindolyl]-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-[1,3-dioxo-2-(4-propan-2-ylphenyl)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: N-(1,3-diketo-2-p-cumenyl-isoindolin-5-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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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)N4CCC(CC4)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)N4CCC(CC4)NS(=O)(=O)C(C)C

InChI

InChI=1S/C26H32N4O5S/c1-16(2)18-5-8-21(9-6-18)30-24(31)22-10-7-20(15-23(22)25(30)32)27-26(33)29-13-11-19(12-14-29)28-36(34,35)17(3)4/h5-10,15-17,19,28H,11-14H2,1-4H3,(H,27,33)