N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-4-(dimethylsulfamoyl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-4-(dimethylsulfamoyl)benzamide Formula: C20H29N5O5S MolecularWeight: 451.53976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H29N5O5S/c1-5-7-13-24(16-17(21)25(12-6-2)20(28)22-18(16)26)19(27)14-8-10-15(11-9-14)31(29,30)23(3)4/h8-11H,5-7,12-13,21H2,1-4H3,(H,22,26,28)