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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-[1,3-dioxo-2-(p-tolyl)isoindolin-5-yl]-4-(isopropylsulfonylamino)piperidine-1-carboxamide CAS Name: N-[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: N-[1,3-diketo-2-(p-tolyl)isoindolin-5-yl]-4-(isopropylsulfonylamino)piperidine-1-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H28N4O5S/c1-15(2)34(32,33)26-17-10-12-27(13-11-17)24(31)25-18-6-9-20-21(14-18)23(30)28(22(20)29)19-7-4-16(3)5-8-19/h4-9,14-15,17,26H,10-13H2,1-3H3,(H,25,31)