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

Systemtic Name: 3-bromanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-methoxy-4-propoxy-benzamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O5S/c1-6-9-28-19-16(21)10-14(11-17(19)27-5)20(24)22-15-8-7-13(2)18(12-15)29(25,26)23(3)4/h7-8,10-12H,6,9H2,1-5H3,(H,22,24)