N-[4-(cyclohexylsulfamoyl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C21H26N6O5S MolecularWeight: 474.53334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C21H26N6O5S/c1-25-19-18(20(29)26(2)21(25)30)27(13-22-19)12-17(28)23-14-8-10-16(11-9-14)33(31,32)24-15-6-4-3-5-7-15/h8-11,13,15,24H,3-7,12H2,1-2H3,(H,23,28)