N-(5-chloranyl-2-methoxy-phenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C20H23ClN2O4S/c1-14(20(24)22-12-6-8-15-7-4-5-9-17(15)22)23(28(3,25)26)18-13-16(21)10-11-19(18)27-2/h4-5,7,9-11,13-14H,6,8,12H2,1-3H3