4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C26H27N5O3S/c1-18-5-8-20(26(2,3)4)15-23(18)35(33,34)30-21-9-6-19(7-10-21)25(32)29-22-11-12-24(28-16-22)31-14-13-27-17-31/h5-17,30H,1-4H3,(H,29,32)