5-bromanyl-2-(3-methylbutoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-(3-methylbutoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 5-bromo-2-isopentyloxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 5-bromo-2-(3-methylbutoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 5-bromo-2-(3-methylbutoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 5-bromo-2-isoamoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C21H22BrN3O4S2 MolecularWeight: 524.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C21H22BrN3O4S2/c1-14(2)9-11-29-19-8-3-15(22)13-18(19)20(26)24-16-4-6-17(7-5-16)31(27,28)25-21-23-10-12-30-21/h3-8,10,12-14H,9,11H2,1-2H3,(H,23,25)(H,24,26)