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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C16H22ClN3O3S2 MolecularWeight: 403.94718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C16H22ClN3O3S2/c1-5-20(6-2)25(22,23)12-9-13(19(4)10-12)16(21)18-11(3)14-7-8-15(17)24-14/h7-11H,5-6H2,1-4H3,(H,18,21)