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

Systemtic Name: N-dibenzofuran-2-yl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-dibenzofuran-2-yl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2-dibenzofuranyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-dibenzofuran-2-yl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-dibenzofuran-2-yl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C28H22N2O5S MolecularWeight: 498.54968

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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=CC5=C(C=C4)OC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OC6=CC=CC=C65

InChI

InChI=1S/C28H22N2O5S/c1-34-25-13-11-20(36(32,33)30-15-14-18-6-2-4-8-24(18)30)17-23(25)28(31)29-19-10-12-27-22(16-19)21-7-3-5-9-26(21)35-27/h2-13,16-17H,14-15H2,1H3,(H,29,31)