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

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

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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)OC(C)C)Br

Isomeric SMILES

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

InChI

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