N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C18H22N4O4S2/c23-16-10-11-19-18(21-16)27-12-17(24)20-13-6-8-15(9-7-13)28(25,26)22-14-4-2-1-3-5-14/h6-11,14,22H,1-5,12H2,(H,20,24)(H,19,21,23)