N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-[4-(isopropylthio)phenyl]acetamide Formula: C26H27FN2O3S2 MolecularWeight: 498.632583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

InChI

InChI=1S/C26H27FN2O3S2/c1-18(2)33-23-11-5-19(6-12-23)16-26(30)28-22-10-7-20-4-3-15-29(25(20)17-22)34(31,32)24-13-8-21(27)9-14-24/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,28,30)