N-(5-chloranyl-2-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C25H25ClN2O3S/c1-18-9-13-22(14-10-18)32(30,31)28(24-16-21(26)12-11-19(24)2)17-25(29)27-15-5-7-20-6-3-4-8-23(20)27/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3