3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-phenethyl-propanamide

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-phenethyl-propanamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-phenethyl-propanamide CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-phenethylpropanamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-phenethylpropanamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-phenethyl-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c24-19(21-12-10-15-4-2-1-3-5-15)11-13-22-28(26,27)17-7-8-18-16(14-17)6-9-20(25)23-18/h1-5,7-8,14,22H,6,9-13H2,(H,21,24)(H,23,25)