5-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-3-carboxamide Formula: C15H17BrN2O4S2 MolecularWeight: 433.34048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O4S2/c1-4-22-12-6-5-11(8-13(12)24(20,21)18(2)3)17-15(19)10-7-14(16)23-9-10/h5-9H,4H2,1-3H3,(H,17,19)