N-(1H-benzimidazol-2-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O4S/c1-31-21-11-10-16(32(29,30)27-13-12-15-6-2-5-9-20(15)27)14-17(21)22(28)26-23-24-18-7-3-4-8-19(18)25-23/h2-11,14H,12-13H2,1H3,(H2,24,25,26,28)