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

Systemtic Name: 3-bromanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C21H22BrN3O5S MolecularWeight: 508.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

InChI

InChI=1S/C21H22BrN3O5S/c1-13(2)12-29-19-9-4-15(11-18(19)22)21(26)23-16-5-7-17(8-6-16)31(27,28)25-20-10-14(3)30-24-20/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,25)