N-(1H-benzimidazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O3S/c1-15-13-16-7-2-5-12-21(16)27(15)31(29,30)18-9-6-8-17(14-18)22(28)26-23-24-19-10-3-4-11-20(19)25-23/h2-12,14-15H,13H2,1H3,(H2,24,25,26,28)