N-(2-indol-1-yl-1,2-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-indol-1-yl-1,2-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-indol-1-yl-1,2-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-indolyl)-1,2-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-indol-1-yl-1,2-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-indol-1-yl-1,2-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2S/c1-18-10-13-21(14-11-18)30(28,29)26-25-22-8-4-2-6-19(22)12-15-24(25)27-17-16-20-7-3-5-9-23(20)27/h2-17,24-26H,1H3