N-[2-ethyl-1-[4-(methylsulfonylamino)butyl]imidazo[4,5-c]quinolin-4-yl]benzamide

Systemtic Name: N-[2-ethyl-1-[4-(methylsulfonylamino)butyl]imidazo[4,5-c]quinolin-4-yl]benzamide Openeye Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]benzamide CAS Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]-4-imidazo[4,5-c]quinolinyl]benzamide IUPAC Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]benzamide Traditional Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3S/c1-3-20-27-21-22(29(20)16-10-9-15-25-33(2,31)32)18-13-7-8-14-19(18)26-23(21)28-24(30)17-11-5-4-6-12-17/h4-8,11-14,25H,3,9-10,15-16H2,1-2H3,(H,26,28,30)