N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C25H25FN4O4S MolecularWeight: 496.553803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H25FN4O4S/c1-17-11-12-20(26)15-23(17)35(33,34)29-21-9-4-7-19(14-21)25(32)28-27-24(31)16-30-13-5-8-18-6-2-3-10-22(18)30/h2-4,6-7,9-12,14-15,29H,5,8,13,16H2,1H3,(H,27,31)(H,28,32)