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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C21H30ClN5O5S MolecularWeight: 500.0114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)N

InChI

InChI=1S/C21H30ClN5O5S/c1-5-7-11-26(17-18(23)27(12-8-6-2)21(30)24-19(17)28)20(29)15-13-14(9-10-16(15)22)33(31,32)25(3)4/h9-10,13H,5-8,11-12,23H2,1-4H3,(H,24,28,30)