N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanesulfonamide CAS Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanesulfonamide Formula: C18H21FN2O4S2 MolecularWeight: 412.498743

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C18H21FN2O4S2/c1-3-26(22,23)20-16-7-9-17(10-8-16)27(24,25)21-13(2)4-5-14-12-15(19)6-11-18(14)21/h6-13,20H,3-5H2,1-2H3