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N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide
Traditional Name:N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide
Formula: C18H24ClN3O4S
MolecularWeight: 413.91886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24ClN3O4S/c1-4-22(5-2)27(25,26)15-10-16(21(3)12-15)18(24)20-11-17(23)13-7-6-8-14(19)9-13/h6-10,12,17,23H,4-5,11H2,1-3H3,(H,20,24)


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