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

Systemtic Name: N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C=CC(=C2)F

InChI

InChI=1S/C18H19FN2O3S/c1-12-3-4-14-11-15(19)5-10-18(14)21(12)25(23,24)17-8-6-16(7-9-17)20-13(2)22/h5-12H,3-4H2,1-2H3,(H,20,22)