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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C25H26N2O6S/c1-31-22-15-24(33-3)23(32-2)14-19(22)16-26-25(28)18-8-6-9-20(13-18)34(29,30)27-12-11-17-7-4-5-10-21(17)27/h4-10,13-15H,11-12,16H2,1-3H3,(H,26,28)