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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4-piperidinosulfonyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C25H25N3O5S/c29-24(19-7-10-21(11-8-19)34(31,32)27-13-2-1-3-14-27)26-20-9-6-18-12-15-28(22(18)17-20)25(30)23-5-4-16-33-23/h4-11,16-17H,1-3,12-15H2,(H,26,29)