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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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