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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

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