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

Systemtic Name: 4-chloranyl-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]butanamide Openeye Name: 4-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]butanamide CAS Name: 4-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]butanamide IUPAC Name: 4-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]butanamide Traditional Name: 4-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]butyramide Formula: C16H22ClFN2O3S MolecularWeight: 376.873883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CCCCl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CCCCl)C=CC(=C2)F

InChI

InChI=1S/C16H22ClFN2O3S/c1-12-4-5-13-11-14(18)6-7-15(13)20(12)24(22,23)10-9-19-16(21)3-2-8-17/h6-7,11-12H,2-5,8-10H2,1H3,(H,19,21)