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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-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/c1-18-12-14-21(15-13-18)32(30,31)28(23-11-5-9-22(26)19(23)2)17-25(29)27-16-6-8-20-7-3-4-10-24(20)27/h3-5,7,9-15H,6,8,16-17H2,1-2H3