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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-4-(isopropylsulfonylamino)benzamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-4-(isopropylsulfonylamino)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-15(2)33(31,32)26-17-10-8-16(9-11-17)22(28)25-18-12-13-20-21(14-18)24(30)27(23(20)29)19-6-4-3-5-7-19/h8-15,19,26H,3-7H2,1-2H3,(H,25,28)