N-(1H-benzimidazol-2-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O3S/c28-23(24-15-22-25-19-9-2-3-10-20(19)26-22)17-7-5-8-18(14-17)31(29,30)27-13-12-16-6-1-4-11-21(16)27/h1-11,14H,12-13,15H2,(H,24,28)(H,25,26)