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

Systemtic Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-pyridin-4-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-(4-pyridyl)triazole-4-carboxamide CAS Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-N-pyridin-4-yl-4-triazolecarboxamide IUPAC Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]-N-pyridin-4-yltriazole-4-carboxamide Traditional Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-(4-pyridyl)triazole-4-carboxamide Formula: C28H31N7O5S MolecularWeight: 577.65464

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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)NC4=CC=NC=C4

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)NC4=CC=NC=C4

InChI

InChI=1S/C28H31N7O5S/c1-17-7-8-18(13-24(17)35-16-23(32-34-35)27(37)30-20-9-11-29-12-10-20)26(36)31-21-14-19(28(2,3)4)15-22(25(21)40-5)33-41(6,38)39/h7-16,33H,1-6H3,(H,31,36)(H,29,30,37)