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

Systemtic Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-methyl-triazole-4-carboxamide Formula: C24H30N6O5S MolecularWeight: 514.5972

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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)NC

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)NC

InChI

InChI=1S/C24H30N6O5S/c1-14-8-9-15(10-20(14)30-13-19(27-29-30)23(32)25-5)22(31)26-17-11-16(24(2,3)4)12-18(21(17)35-6)28-36(7,33)34/h8-13,28H,1-7H3,(H,25,32)(H,26,31)