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

Systemtic Name: N-[2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-dioxo-isoindolin-5-yl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[2-(4-ethylphenyl)-1,3-dioxo-5-isoindolyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-ethylphenyl)-1,3-dioxoisoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-diketo-isoindolin-5-yl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C26H31N3O5S/c1-4-17-5-12-21(13-6-17)29-25(31)22-14-11-20(15-23(22)26(29)32)27-24(30)18-7-9-19(10-8-18)28-35(33,34)16(2)3/h5-6,11-16,18-19,28H,4,7-10H2,1-3H3,(H,27,30)