N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C16H22BrN3O3S2 MolecularWeight: 448.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NCCC2=CC=C(S2)Br)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NCCC2=CC=C(S2)Br)C

InChI

InChI=1S/C16H22BrN3O3S2/c1-4-20(5-2)25(22,23)13-10-14(19(3)11-13)16(21)18-9-8-12-6-7-15(17)24-12/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,21)