N-(2-quinolin-8-ylethyl)-4-(2-quinolin-8-ylethylsulfamoyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-4-(2-quinolin-8-ylethylsulfamoyl)-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]-4-[2-(8-quinolyl)ethylsulfamoyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]-4-[2-(8-quinolinyl)ethylsulfamoyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)-4-(2-quinolin-8-ylethylsulfamoyl)-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]-4-[2-(8-quinolyl)ethylsulfamoyl]-1H-pyrrole-2-carboxamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CN3)S(=O)(=O)NCCC4=CC=CC5=C4N=CC=C5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CN3)S(=O)(=O)NCCC4=CC=CC5=C4N=CC=C5)N=CC=C2

InChI

InChI=1S/C27H25N5O3S/c33-27(30-15-11-21-7-1-5-19-9-3-13-28-25(19)21)24-17-23(18-31-24)36(34,35)32-16-12-22-8-2-6-20-10-4-14-29-26(20)22/h1-10,13-14,17-18,31-32H,11-12,15-16H2,(H,30,33)