N-cycloheptyl-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-cycloheptyl-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Openeye Name: N-cycloheptyl-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide CAS Name: N-cycloheptyl-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide IUPAC Name: N-cycloheptyl-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide Traditional Name: N-cycloheptyl-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C22H27FN2O5S/c1-29-20-14-16(31(27,28)25-19-12-8-7-11-18(19)23)13-17(21(20)30-2)22(26)24-15-9-5-3-4-6-10-15/h7-8,11-15,25H,3-6,9-10H2,1-2H3,(H,24,26)