1-(4,6-dimethoxypyrimidin-2-yl)-1-(3-methoxybut-1-ynyl)-3-phenyl-3-sulfamoyl-urea

Systemtic Name: 1-(4,6-dimethoxypyrimidin-2-yl)-1-(3-methoxybut-1-ynyl)-3-phenyl-3-sulfamoyl-urea Openeye Name: 1-(4,6-dimethoxypyrimidin-2-yl)-1-(3-methoxybut-1-ynyl)-3-phenyl-3-sulfamoyl-urea CAS Name: 1-(4,6-dimethoxy-2-pyrimidinyl)-1-(3-methoxybut-1-ynyl)-3-phenyl-3-sulfamoylurea IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-1-(3-methoxybut-1-ynyl)-3-phenyl-3-sulfamoylurea Traditional Name: 1-(4,6-dimethoxypyrimidin-2-yl)-1-(3-methoxybut-1-ynyl)-3-phenyl-3-sulfamoyl-urea Formula: C18H21N5O6S MolecularWeight: 435.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CN(C1=NC(=CC(=N1)OC)OC)C(=O)N(C2=CC=CC=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C#CN(C1=NC(=CC(=N1)OC)OC)C(=O)N(C2=CC=CC=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H21N5O6S/c1-13(27-2)10-11-22(17-20-15(28-3)12-16(21-17)29-4)18(24)23(30(19,25)26)14-8-6-5-7-9-14/h5-9,12-13H,1-4H3,(H2,19,25,26)