N-[5-[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[[3-(cyclopropylmethylsulfamoyl)phenyl]-oxomethyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C25H24FN3O5S MolecularWeight: 497.538563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H24FN3O5S/c1-34-23-11-10-20(14-22(23)29-25(31)17-4-2-6-19(26)12-17)28-24(30)18-5-3-7-21(13-18)35(32,33)27-15-16-8-9-16/h2-7,10-14,16,27H,8-9,15H2,1H3,(H,28,30)(H,29,31)