methyl 2-[[N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-propan-2-yloxy-carbamimidoyl]-propanoyl-sulfamoyl]benzoate

Systemtic Name: methyl 2-[[N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-propan-2-yloxy-carbamimidoyl]-propanoyl-sulfamoyl]benzoate Openeye Name: methyl 2-[[N-isopropoxy-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidoyl]-propanoyl-sulfamoyl]benzoate CAS Name: 2-[[imino-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-propan-2-yloxyamino]methyl]-(1-oxopropyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-propan-2-yloxycarbamimidoyl]-propanoylsulfamoyl]benzoate Traditional Name: 2-[[N-isopropoxy-N-(4-methoxy-6-methyl-s-triazin-2-yl)amidino]-propionyl-sulfamoyl]benzoic acid methyl ester Formula: C20H26N6O7S MolecularWeight: 494.52144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=N)N(C1=NC(=NC(=N1)C)OC)OC(C)C)S(=O)(=O)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCC(=O)N(C(=N)N(C1=NC(=NC(=N1)C)OC)OC(C)C)S(=O)(=O)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H26N6O7S/c1-7-16(27)26(34(29,30)15-11-9-8-10-14(15)17(28)31-5)18(21)25(33-12(2)3)19-22-13(4)23-20(24-19)32-6/h8-12,21H,7H2,1-6H3