3-bromanyl-N-[4-(dipropylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(dipropylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-(dipropylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-(dipropylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(dipropylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-(dipropylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C22H29BrN2O5S MolecularWeight: 513.44506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C22H29BrN2O5S/c1-4-12-25(13-5-2)31(27,28)19-9-7-18(8-10-19)24-22(26)17-6-11-21(20(23)16-17)30-15-14-29-3/h6-11,16H,4-5,12-15H2,1-3H3,(H,24,26)