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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-19-14-15-22(17-20(19)2)27(31(29,30)23-11-4-3-5-12-23)18-25(28)26-16-8-10-21-9-6-7-13-24(21)26/h3-7,9,11-15,17H,8,10,16,18H2,1-2H3