N-[4-(2-quinolin-8-ylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-quinolin-8-ylethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-[2-(8-quinolyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(8-quinolinyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(2-quinolin-8-ylethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-[2-(8-quinolyl)ethylsulfamoyl]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-14(23)22-17-7-9-18(10-8-17)26(24,25)21-13-11-16-5-2-4-15-6-3-12-20-19(15)16/h2-10,12,21H,11,13H2,1H3,(H,22,23)