3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O6S/c1-30-21-14-18(15-22(31-2)23(21)32-3)25-24(27)17-8-6-9-19(13-17)33(28,29)26-12-11-16-7-4-5-10-20(16)26/h4-10,13-15H,11-12H2,1-3H3,(H,25,27)