4-bromanyl-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[1-(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)C(C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O5S/c1-6-28-18-11-9-15(12-19(18)29-7-2)14(3)23-21(25)16-8-10-17(22)20(13-16)30(26,27)24(4)5/h8-14H,6-7H2,1-5H3,(H,23,25)