4-(dimethylsulfamoyl)-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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