N-[4-[[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[1-(furan-2-carbonyl)indolin-6-yl]sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[1-(2-furoyl)indolin-6-yl]sulfamoyl]phenyl]-2-methyl-propionamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C23H23N3O5S/c1-15(2)22(27)24-17-7-9-19(10-8-17)32(29,30)25-18-6-5-16-11-12-26(20(16)14-18)23(28)21-4-3-13-31-21/h3-10,13-15,25H,11-12H2,1-2H3,(H,24,27)