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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: N-[1,3-dioxo-2-(p-tolyl)isoindolin-5-yl]-5-(isopropylsulfonylamino)pentanamide CAS Name: N-[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: N-[1,3-diketo-2-(p-tolyl)isoindolin-5-yl]-5-(isopropylsulfonylamino)valeramide Formula: C23H27N3O5S MolecularWeight: 457.54258

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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)CCCCNS(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCCCNS(=O)(=O)C(C)C

InChI

InChI=1S/C23H27N3O5S/c1-15(2)32(30,31)24-13-5-4-6-21(27)25-17-9-12-19-20(14-17)23(29)26(22(19)28)18-10-7-16(3)8-11-18/h7-12,14-15,24H,4-6,13H2,1-3H3,(H,25,27)