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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(2-ethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(2-ethylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-(2-ethylphenyl)-4-methyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O3S/c1-3-21-9-4-7-13-25(21)28(32(30,31)23-16-14-20(2)15-17-23)19-26(29)27-18-8-11-22-10-5-6-12-24(22)27/h4-7,9-10,12-17H,3,8,11,18-19H2,1-2H3