N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H23ClFN3O4S MolecularWeight: 443.920023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F)Cl

InChI

InChI=1S/C19H23ClFN3O4S/c1-23(2)29(26,27)18-10-14(6-7-15(18)20)22-19(25)12-24(3)11-13-5-8-17(28-4)16(21)9-13/h5-10H,11-12H2,1-4H3,(H,22,25)