4-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: 4-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: 4-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: 4-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butanamide Traditional Name: 4-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]butyramide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCCCl)N(C1)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCCCl)N(C1)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20ClFN2O3S/c20-11-1-4-19(24)22-16-8-5-14-3-2-12-23(18(14)13-16)27(25,26)17-9-6-15(21)7-10-17/h5-10,13H,1-4,11-12H2,(H,22,24)