2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H29N3O6S/c1-4-34-21-13-11-17(15-22(21)35(32,33)27(2)3)26-23(29)16-10-12-19-20(14-16)25(31)28(24(19)30)18-8-6-5-7-9-18/h10-15,18H,4-9H2,1-3H3,(H,26,29)