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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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