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

Systemtic Name: N-[4-[[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(furan-2-carbonyl)indolin-6-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(2-furoyl)indolin-6-yl]sulfamoyl]phenyl]propionamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-2-21(26)23-16-7-9-18(10-8-16)31(28,29)24-17-6-5-15-11-12-25(19(15)14-17)22(27)20-4-3-13-30-20/h3-10,13-14,24H,2,11-12H2,1H3,(H,23,26)