4-bromanyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H22BrN3O3S2 MolecularWeight: 460.40888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)N(C)C)C2=CSC=C2

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)N(C)C)C2=CSC=C2

InChI

InChI=1S/C17H22BrN3O3S2/c1-20(2)15(13-7-8-25-11-13)10-19-17(22)12-5-6-14(18)16(9-12)26(23,24)21(3)4/h5-9,11,15H,10H2,1-4H3,(H,19,22)