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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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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=CC=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-19-9-15-24(16-10-19)33(31,32)28(23-13-11-21(12-14-23)20(2)29)18-26(30)27-17-5-7-22-6-3-4-8-25(22)27/h3-4,6,8-16H,5,7,17-18H2,1-2H3