N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43)C)C

InChI

InChI=1S/C26H28N2O3S/c1-17-16-18(2)20(4)25(19(17)3)32(30,31)27-23-13-7-6-12-22(23)26(29)28-15-9-11-21-10-5-8-14-24(21)28/h5-8,10,12-14,16,27H,9,11,15H2,1-4H3