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

Systemtic Name: N-[2-(4-butan-2-ylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: N-[1,3-dioxo-2-(4-sec-butylphenyl)isoindolin-5-yl]-5-(isopropylsulfonylamino)pentanamide CAS Name: N-[2-(4-butan-2-ylphenyl)-1,3-dioxo-5-isoindolyl]-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-[2-(4-butan-2-ylphenyl)-1,3-dioxoisoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: N-[1,3-diketo-2-(4-sec-butylphenyl)isoindolin-5-yl]-5-(isopropylsulfonylamino)valeramide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C26H33N3O5S/c1-5-18(4)19-9-12-21(13-10-19)29-25(31)22-14-11-20(16-23(22)26(29)32)28-24(30)8-6-7-15-27-35(33,34)17(2)3/h9-14,16-18,27H,5-8,15H2,1-4H3,(H,28,30)