5-bromanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-propoxy-benzamide Formula: C20H20BrN3O5S MolecularWeight: 494.3589

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H20BrN3O5S/c1-3-10-28-18-9-4-14(21)12-17(18)20(25)22-15-5-7-16(8-6-15)30(26,27)24-19-11-13(2)29-23-19/h4-9,11-12H,3,10H2,1-2H3,(H,22,25)(H,23,24)