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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C23H23N3O5S/c1-14-11-19(12-15(2)22(14)24-16(3)27)32(29,30)25-18-7-6-17-8-9-26(20(17)13-18)23(28)21-5-4-10-31-21/h4-7,10-13,25H,8-9H2,1-3H3,(H,24,27)