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

Systemtic Name: N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenyl-prop-2-ynamide CAS Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenyl-2-propynamide IUPAC Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenylprop-2-ynamide Traditional Name: N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-3-phenyl-propiolamide Formula: C25H21FN2O3S MolecularWeight: 448.509243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C#CC4=CC=CC=C4)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C#CC4=CC=CC=C4)C=CC(=C2)F

InChI

InChI=1S/C25H21FN2O3S/c1-18-7-9-20-17-21(26)10-15-24(20)28(18)32(30,31)23-13-11-22(12-14-23)27-25(29)16-8-19-5-3-2-4-6-19/h2-6,10-15,17-18H,7,9H2,1H3,(H,27,29)