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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O2S/c1-19-12-15-22(16-13-19)31(29,30)27-26-23-10-4-2-7-20(23)14-17-25(26)28-18-6-9-21-8-3-5-11-24(21)28/h2-5,7-8,10-17,25-27H,6,9,18H2,1H3