3-bromanyl-N-[4-(dimethylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(dimethylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-5-10-27-18-16(20)11-13(12-17(18)26-4)19(23)21-14-6-8-15(9-7-14)28(24,25)22(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,21,23)