N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(methylsulfonylmethyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(mesylmethyl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-13(22)21-9-8-15-11-17(6-7-18(15)21)20-19(23)16-5-3-4-14(10-16)12-26(2,24)25/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,23)