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

Systemtic Name: N-(3-fluorophenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(3-fluorophenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(3-fluorophenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(3-fluorophenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(3-fluorophenyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O4S/c19-13-2-1-3-14(11-13)21-18(24)8-9-20-27(25,26)15-5-6-16-12(10-15)4-7-17(23)22-16/h1-3,5-6,10-11,20H,4,7-9H2,(H,21,24)(H,22,23)