4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C22H22BrN3O4S MolecularWeight: 504.39678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Br

InChI

InChI=1S/C22H22BrN3O4S/c1-16-7-12-20(19(23)15-16)30-14-4-6-22(27)25-17-8-10-18(11-9-17)31(28,29)26-21-5-2-3-13-24-21/h2-3,5,7-13,15H,4,6,14H2,1H3,(H,24,26)(H,25,27)