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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-ethylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-esyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-3-27(24,25)22-10-4-5-13-11-14(6-8-17(13)22)19(23)21-16-12-15(20)7-9-18(16)26-2/h6-9,11-12H,3-5,10H2,1-2H3,(H,21,23)