N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)OC

InChI

InChI=1S/C22H25N5O6S/c1-25(2)34(31,32)17-12-15(10-11-16(17)33-4)21(29)26(3)18-19(23)27(22(30)24-20(18)28)13-14-8-6-5-7-9-14/h5-12H,13,23H2,1-4H3,(H,24,28,30)