4-(3-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butyramide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23BrN2O4S/c1-14-9-10-16(13-18(14)27(24,25)22(2)3)21-19(23)8-5-11-26-17-7-4-6-15(20)12-17/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,21,23)