N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-esyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-4-29(25,26)23-9-5-6-13-10-14(7-8-17(13)23)20(24)22-16-12-18(27-2)15(21)11-19(16)28-3/h7-8,10-12H,4-6,9H2,1-3H3,(H,22,24)