N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(diethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(diethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(diethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(diethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(diethylsulfamoyl)-N-ethylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(diethylsulfamoyl)-N-ethyl-benzamide Formula: C21H31N5O5S MolecularWeight: 465.56634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5O5S/c1-5-9-13-26-18(22)17(19(27)23-21(26)29)25(8-4)20(28)15-11-10-12-16(14-15)32(30,31)24(6-2)7-3/h10-12,14H,5-9,13,22H2,1-4H3,(H,23,27,29)