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

Systemtic Name: 2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3-(cyclopropylsulfamoyl)anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[3-(cyclopropylsulfamoyl)anilino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(cyclopropylsulfamoyl)anilino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[3-(cyclopropylsulfamoyl)anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)NC3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)NC3CC3)F

InChI

InChI=1S/C18H20FN3O3S/c1-12-5-6-15(10-17(12)19)21-18(23)11-20-14-3-2-4-16(9-14)26(24,25)22-13-7-8-13/h2-6,9-10,13,20,22H,7-8,11H2,1H3,(H,21,23)