1-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-sulfonamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)F

InChI

InChI=1S/C20H22FN3O3S/c1-13-9-15-3-2-7-23(20(15)17(21)10-13)12-19(25)24-8-6-14-11-16(28(22,26)27)4-5-18(14)24/h4-5,9-11H,2-3,6-8,12H2,1H3,(H2,22,26,27)