3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(furan-2-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(furan-2-ylmethyl)-N-methyl-propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-furylmethyl)-N-methyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-furanylmethyl)-N-methylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(furan-2-ylmethyl)-N-methylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-furfuryl)-N-methyl-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C19H22N2O5S/c1-14(22)21-9-7-15-12-17(5-6-18(15)21)27(24,25)11-8-19(23)20(2)13-16-4-3-10-26-16/h3-6,10,12H,7-9,11,13H2,1-2H3