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4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name:4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
Openeye Name:4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CAS Name:4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
IUPAC Name:4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
Traditional Name:4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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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=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C25H26N4O4S/c1-15-5-8-17(25(2,3)4)13-22(15)34(32,33)29-18-9-6-16(7-10-18)23(30)26-19-11-12-20-21(14-19)28-24(31)27-20/h5-14,29H,1-4H3,(H,26,30)(H2,27,28,31)


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