4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3S/c1-16-3-9-21(13-17(16)2)32(30,31)27-19-6-4-18(5-7-19)23(29)26-20-8-10-22(25-14-20)28-12-11-24-15-28/h3-15,27H,1-2H3,(H,26,29)