N-[3-(cyclopropylsulfamoyl)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(8-quinolyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c24-19(12-15-5-1-4-14-6-3-11-21-20(14)15)22-17-7-2-8-18(13-17)27(25,26)23-16-9-10-16/h1-8,11,13,16,23H,9-10,12H2,(H,22,24)