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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-phenoxyphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-phenoxyphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-phenoxyphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-phenoxyphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-phenoxyphenyl)benzamide Formula: C28H24N2O5S MolecularWeight: 500.56556

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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=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5S/c1-34-27-15-14-24(36(32,33)30-17-16-20-8-5-6-13-26(20)30)19-25(27)28(31)29-21-9-7-12-23(18-21)35-22-10-3-2-4-11-22/h2-15,18-19H,16-17H2,1H3,(H,29,31)