N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C20H25BrN2O5S/c1-12-8-15(10-19(13(12)2)29(25,26)22-3)20(24)23-7-6-14-9-17(27-4)18(28-5)11-16(14)21/h8-11,22H,6-7H2,1-5H3,(H,23,24)