N-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-chloro-6-fluorophenyl)methyl-cyclopropylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-chloro-6-fluorophenyl)methyl-cyclopropylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-sulfamoyl]phenyl]acetamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3

InChI

InChI=1S/C18H18ClFN2O3S/c1-12(23)21-13-5-9-15(10-6-13)26(24,25)22(14-7-8-14)11-16-17(19)3-2-4-18(16)20/h2-6,9-10,14H,7-8,11H2,1H3,(H,21,23)