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

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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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)OC(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)OC(C)C)Br

InChI

InChI=1S/C24H25BrN2O5S/c1-4-31-20-10-6-19(7-11-20)27-33(29,30)21-12-8-18(9-13-21)26-24(28)17-5-14-23(22(25)15-17)32-16(2)3/h5-16,27H,4H2,1-3H3,(H,26,28)