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3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]benzamide
3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C23H22N2O4S/c1-29-20-9-4-6-17(14-20)16-24-23(26)19-8-5-10-21(15-19)30(27,28)25-13-12-18-7-2-3-11-22(18)25/h2-11,14-15H,12-13,16H2,1H3,(H,24,26)
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