5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C27H25N3O7S2 MolecularWeight: 567.6333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CO5

InChI

InChI=1S/C27H25N3O7S2/c1-36-26-12-11-23(39(34,35)30-14-13-19-6-2-3-10-25(19)30)17-24(26)27(31)29-20-7-4-9-22(16-20)38(32,33)28-18-21-8-5-15-37-21/h2-12,15-17,28H,13-14,18H2,1H3,(H,29,31)