4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: 4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: 4-bromo-N-[(5-chloro-2-thienyl)methyl]-3-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: 4-bromo-N-[(5-chloro-2-thiophenyl)methyl]-3-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: 4-bromo-N-[(5-chlorothiophen-2-yl)methyl]-3-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: 4-bromo-N-[(5-chloro-2-thienyl)methyl]-3-(dimethylsulfamoyl)-N-ethyl-benzamide Formula: C16H18BrClN2O3S2 MolecularWeight: 465.81272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18BrClN2O3S2/c1-4-20(10-12-6-8-15(18)24-12)16(21)11-5-7-13(17)14(9-11)25(22,23)19(2)3/h5-9H,4,10H2,1-3H3