2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

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