1-methyl-4-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-(methylsulfamoyl)-N-[2-(8-quinolyl)ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-4-(methylsulfamoyl)-N-[2-(8-quinolinyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-(methylsulfamoyl)-N-[2-(8-quinolyl)ethyl]pyrrole-2-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C18H20N4O3S/c1-19-26(24,25)15-11-16(22(2)12-15)18(23)21-10-8-14-6-3-5-13-7-4-9-20-17(13)14/h3-7,9,11-12,19H,8,10H2,1-2H3,(H,21,23)