N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-fluoro-4-methoxy-benzamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H19FN2O5S/c1-25-16-7-3-11(9-14(16)19)18(22)20-15-10-13(6-8-17(15)26-2)27(23,24)21-12-4-5-12/h3,6-10,12,21H,4-5H2,1-2H3,(H,20,22)