N-(1H-benzimidazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C24H24N4O3S/c1-14-13-15(2)17(4)22(16(14)3)32(30,31)28-19-10-6-5-9-18(19)23(29)27-24-25-20-11-7-8-12-21(20)26-24/h5-13,28H,1-4H3,(H2,25,26,27,29)