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

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

Systemtic Name:N-[1,3-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)isoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide
Openeye Name:N-[2-(4-isopropylphenyl)-1,3-dioxo-isoindolin-5-yl]-5-(isopropylsulfonylamino)pentanamide
CAS Name:N-[1,3-dioxo-2-(4-propan-2-ylphenyl)-5-isoindolyl]-5-(propan-2-ylsulfonylamino)pentanamide
IUPAC Name:N-[1,3-dioxo-2-(4-propan-2-ylphenyl)isoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide
Traditional Name:N-(1,3-diketo-2-p-cumenyl-isoindolin-5-yl)-5-(isopropylsulfonylamino)valeramide
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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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)CCCCNS(=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)CCCCNS(=O)(=O)C(C)C


InChI

InChI=1S/C25H31N3O5S/c1-16(2)18-8-11-20(12-9-18)28-24(30)21-13-10-19(15-22(21)25(28)31)27-23(29)7-5-6-14-26-34(32,33)17(3)4/h8-13,15-17,26H,5-7,14H2,1-4H3,(H,27,29)


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