(2R)-2-[(4-ethanoylphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide

Systemtic Name: (2R)-2-[(4-ethanoylphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide Openeye Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-(8-quinolyl)propanamide CAS Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-(8-quinolinyl)propanamide IUPAC Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-quinolin-8-ylpropanamide Traditional Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-(8-quinolyl)propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=C1N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-13(23-28(26,27)17-10-8-15(9-11-17)14(2)24)20(25)22-18-7-3-5-16-6-4-12-21-19(16)18/h3-13,23H,1-2H3,(H,22,25)/t13-/m1/s1