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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[1,3-dioxo-2-(p-tolyl)isoindolin-5-yl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[1,3-diketo-2-(p-tolyl)isoindolin-5-yl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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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)C4CCC(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)C4CCC(CC4)NS(=O)(=O)C(C)C

InChI

InChI=1S/C25H29N3O5S/c1-15(2)34(32,33)27-18-8-6-17(7-9-18)23(29)26-19-10-13-21-22(14-19)25(31)28(24(21)30)20-11-4-16(3)5-12-20/h4-5,10-15,17-18,27H,6-9H2,1-3H3,(H,26,29)