4-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C25H25ClFN3O7S2 MolecularWeight: 598.063303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H25ClFN3O7S2/c1-36-23-11-7-18(14-22(23)30-38(32,33)20-8-5-17(27)6-9-20)29-25(31)16-4-10-21(26)24(13-16)39(34,35)28-15-19-3-2-12-37-19/h4-11,13-14,19,28,30H,2-3,12,15H2,1H3,(H,29,31)