N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(isopropylsulfamoyl)-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(isopropylsulfamoyl)-N-(2-methoxyethyl)benzamide Formula: C21H31N5O6S MolecularWeight: 481.56574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)N

InChI

InChI=1S/C21H31N5O6S/c1-5-6-11-26-18(22)17(19(27)23-21(26)29)25(12-13-32-4)20(28)15-7-9-16(10-8-15)33(30,31)24-14(2)3/h7-10,14,24H,5-6,11-13,22H2,1-4H3,(H,23,27,29)