4-bromanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C21H27BrN2O5S/c1-5-28-18-10-7-15(13-19(18)29-6-2)11-12-23-21(25)16-8-9-17(22)20(14-16)30(26,27)24(3)4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,25)