N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-propane-1-sulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-propane-1-sulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methyl-propane-1-sulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methylpropane-1-sulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-methyl-propane-1-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C17H20N2O4S/c1-12(2)11-24(21,22)18-14-6-5-13-7-8-19(15(13)10-14)17(20)16-4-3-9-23-16/h3-6,9-10,12,18H,7-8,11H2,1-2H3