5-chloranyl-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-methoxy-benzamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)C=CC(=C2)F

InChI

InChI=1S/C20H22ClFN2O4S/c1-13-3-4-14-11-16(22)6-7-18(14)24(13)29(26,27)10-9-23-20(25)17-12-15(21)5-8-19(17)28-2/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,25)