N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-tert-butyl-3H-benzimidazol-5-yl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-tert-butyl-3H-benzimidazol-5-yl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-tert-butyl-3H-benzimidazol-5-yl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-tert-butyl-3H-benzimidazol-5-yl)benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4S/c1-16(31)17-7-12-21(13-8-17)35(33,34)30-19-9-5-18(6-10-19)24(32)27-20-11-14-22-23(15-20)29-25(28-22)26(2,3)4/h5-15,30H,1-4H3,(H,27,32)(H,28,29)