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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenylethanesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-phenylethanesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-phenyl-ethanesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H20N2O4S/c24-21(20-7-4-13-27-20)23-12-10-17-8-9-18(15-19(17)23)22-28(25,26)14-11-16-5-2-1-3-6-16/h1-9,13,15,22H,10-12,14H2