N-[4-(4-chloranylphenoxy)butyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-1-methyl-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H22ClN3O4S/c1-19-26(23,24)15-11-16(21(2)12-15)17(22)20-9-3-4-10-25-14-7-5-13(18)6-8-14/h5-8,11-12,19H,3-4,9-10H2,1-2H3,(H,20,22)