N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-1-phenyl-methanesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H18N2O4S/c23-20(19-7-4-12-26-19)22-11-10-16-8-9-17(13-18(16)22)21-27(24,25)14-15-5-2-1-3-6-15/h1-9,12-13,21H,10-11,14H2