2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24BrN3O4S/c1-5-29-19-9-7-15(11-20(19)30(27,28)25(3)4)24-21(26)12-16-13(2)23-18-8-6-14(22)10-17(16)18/h6-11,23H,5,12H2,1-4H3,(H,24,26)