N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(4-fluorophenyl)acetamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3S/c24-19-9-7-17(8-10-19)16-23(27)25-20-11-13-21(14-12-20)30(28,29)26-15-3-5-18-4-1-2-6-22(18)26/h1-2,4,6-14H,3,5,15-16H2,(H,25,27)