N-[3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenyl]methanesulfonamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C(=CC=C3)NS(=O)(=O)C)OC)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C(=CC=C3)NS(=O)(=O)C)OC)C)(C)C

InChI

InChI=1S/C21H27ClN2O3S/c1-12-10-15(18(22)17-13(2)11-21(3,4)23-19(12)17)14-8-7-9-16(20(14)27-5)24-28(6,25)26/h7-10,13,23-24H,11H2,1-6H3