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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)F

InChI

InChI=1S/C18H19FN2O4S/c1-25-17-8-5-12(9-16(17)19)10-18(22)20-14-3-2-4-15(11-14)26(23,24)21-13-6-7-13/h2-5,8-9,11,13,21H,6-7,10H2,1H3,(H,20,22)