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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4-morpholinosulfonyl-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H23N3O6S/c28-23(18-4-7-20(8-5-18)34(30,31)26-11-14-32-15-12-26)25-19-6-3-17-9-10-27(21(17)16-19)24(29)22-2-1-13-33-22/h1-8,13,16H,9-12,14-15H2,(H,25,28)