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

Systemtic Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-cyclopentyl-triazole-4-carboxamide CAS Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-N-cyclopentyl-4-triazolecarboxamide IUPAC Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]-N-cyclopentyltriazole-4-carboxamide Traditional Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-cyclopentyl-triazole-4-carboxamide Formula: C28H36N6O5S MolecularWeight: 568.68764

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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)NC4CCCC4

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)NC4CCCC4

InChI

InChI=1S/C28H36N6O5S/c1-17-11-12-18(13-24(17)34-16-23(31-33-34)27(36)29-20-9-7-8-10-20)26(35)30-21-14-19(28(2,3)4)15-22(25(21)39-5)32-40(6,37)38/h11-16,20,32H,7-10H2,1-6H3,(H,29,36)(H,30,35)