1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]triazole-4-carboxamide CAS Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-4-triazolecarboxamide IUPAC Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]triazole-4-carboxamide Traditional Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]triazole-4-carboxamide Formula: C23H28N6O5S MolecularWeight: 500.57062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=C(N=N3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=C(N=N3)C(=O)N

InChI

InChI=1S/C23H28N6O5S/c1-13-7-8-14(9-19(13)29-12-18(21(24)30)26-28-29)22(31)25-16-10-15(23(2,3)4)11-17(20(16)34-5)27-35(6,32)33/h7-12,27H,1-6H3,(H2,24,30)(H,25,31)