N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(methylsulfonylmethyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(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=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

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

InChI

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