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

Systemtic Name: methyl 1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-1,2,3-triazole-4-carboxylate Openeye Name: methyl 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]triazole-4-carboxylate CAS Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-4-triazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]triazole-4-carboxylate Traditional Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]triazole-4-carboxylic acid methyl ester Formula: C24H29N5O6S MolecularWeight: 515.58196

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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)OC

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)OC

InChI

InChI=1S/C24H29N5O6S/c1-14-8-9-15(10-20(14)29-13-19(26-28-29)23(31)35-6)22(30)25-17-11-16(24(2,3)4)12-18(21(17)34-5)27-36(7,32)33/h8-13,27H,1-7H3,(H,25,30)