2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C19H26BrN3O3S2 MolecularWeight: 488.46204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC)CC2=CC=C(S2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC)CC2=CC=C(S2)Br

InChI

InChI=1S/C19H26BrN3O3S2/c1-4-22(13-16-10-11-18(20)27-16)14-19(24)21-15-8-7-9-17(12-15)28(25,26)23(5-2)6-3/h7-12H,4-6,13-14H2,1-3H3,(H,21,24)