3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C25H27BrN2O5S MolecularWeight: 547.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

InChI

InChI=1S/C25H27BrN2O5S/c1-4-32-21-10-6-20(7-11-21)28-34(30,31)22-12-8-19(9-13-22)27-25(29)18-5-14-24(23(26)15-18)33-16-17(2)3/h5-15,17,28H,4,16H2,1-3H3,(H,27,29)