5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C26H27FN2O5S MolecularWeight: 498.566383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC3(CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC3(CCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27FN2O5S/c1-33-23-16-19(35(31,32)29-22-12-7-6-11-21(22)27)15-20(24(23)34-2)25(30)28-17-26(13-8-14-26)18-9-4-3-5-10-18/h3-7,9-12,15-16,29H,8,13-14,17H2,1-2H3,(H,28,30)