2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23BrN2O4S/c1-14-11-17(30(27,28)25(3)4)12-19(15(14)2)24-21(26)13-29-20-10-9-16-7-5-6-8-18(16)22(20)23/h5-12H,13H2,1-4H3,(H,24,26)