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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H21FN2O5S/c1-26-17-7-3-12(9-15(17)20)10-19(23)21-16-11-14(6-8-18(16)27-2)28(24,25)22-13-4-5-13/h3,6-9,11,13,22H,4-5,10H2,1-2H3,(H,21,23)