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

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-(4-fluorobenzyl)propionamide Formula: C25H25FN2O3S MolecularWeight: 452.541003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)CCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)CCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN2O3S/c26-22-12-7-20(8-13-22)18-27-25(29)16-11-19-9-14-23(15-10-19)32(30,31)28-17-3-5-21-4-1-2-6-24(21)28/h1-2,4,6-10,12-15H,3,5,11,16-18H2,(H,27,29)