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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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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=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H24N4O4S/c1-37-27-15-14-20(38(35,36)33-17-16-19-8-2-7-13-26(19)33)18-22(27)29(34)32-23-10-4-3-9-21(23)28-30-24-11-5-6-12-25(24)31-28/h2-15,18H,16-17H2,1H3,(H,30,31)(H,32,34)