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

Systemtic Name: 1-[5-[[3-tert-butyl-5-(methylsulfonylamino)phenyl]-methoxy-carbamoyl]-2-methyl-phenyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[5-[[3-tert-butyl-5-(methanesulfonamido)phenyl]-methoxy-carbamoyl]-2-methyl-phenyl]triazole-4-carboxylate CAS Name: 1-[5-[[3-tert-butyl-5-(methanesulfonamido)-N-methoxyanilino]-oxomethyl]-2-methylphenyl]-4-triazolecarboxylate IUPAC Name: 1-[5-[[3-tert-butyl-5-(methanesulfonamido)phenyl]-methoxycarbamoyl]-2-methylphenyl]triazole-4-carboxylate Traditional Name: 1-[5-[[3-tert-butyl-5-(methanesulfonamido)phenyl]-methoxy-carbamoyl]-2-methyl-phenyl]triazole-4-carboxylate Formula: C23H26N5O6S- MolecularWeight: 500.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=CC(=CC(=C2)NS(=O)(=O)C)C(C)(C)C)OC)N3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=CC(=CC(=C2)NS(=O)(=O)C)C(C)(C)C)OC)N3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C23H27N5O6S/c1-14-7-8-15(9-20(14)27-13-19(22(30)31)24-26-27)21(29)28(34-5)18-11-16(23(2,3)4)10-17(12-18)25-35(6,32)33/h7-13,25H,1-6H3,(H,30,31)/p-1