2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C18H24BrN3O4S2 MolecularWeight: 490.43486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24BrN3O4S2/c1-5-22(11-14-7-9-17(19)27-14)12-18(23)20-13-6-8-15(26-4)16(10-13)28(24,25)21(2)3/h6-10H,5,11-12H2,1-4H3,(H,20,23)