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

Systemtic Name: 3-bromanyl-N-[4-(dimethylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-4-11-25-17-10-5-13(12-16(17)19)18(22)20-14-6-8-15(9-7-14)26(23,24)21(2)3/h5-10,12H,4,11H2,1-3H3,(H,20,22)