6-(3,4-dihydroisoquinolin-1-yl)-4-methyl-1-naphthalen-1-yl-cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: 6-(3,4-dihydroisoquinolin-1-yl)-4-methyl-1-naphthalen-1-yl-cyclohexa-2,4-diene-1-sulfonamide Openeye Name: 6-(3,4-dihydroisoquinolin-1-yl)-4-methyl-1-(1-naphthyl)cyclohexa-2,4-diene-1-sulfonamide CAS Name: 6-(3,4-dihydroisoquinolin-1-yl)-4-methyl-1-(1-naphthalenyl)-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: 6-(3,4-dihydroisoquinolin-1-yl)-4-methyl-1-naphthalen-1-ylcyclohexa-2,4-diene-1-sulfonamide Traditional Name: 6-(3,4-dihydroisoquinolin-1-yl)-4-methyl-1-(1-naphthyl)cyclohexa-2,4-diene-1-sulfonamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1)(C2=CC=CC3=CC=CC=C32)S(=O)(=O)N)C4=NCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(C(C=C1)(C2=CC=CC3=CC=CC=C32)S(=O)(=O)N)C4=NCCC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O2S/c1-18-13-15-26(31(27,29)30,23-12-6-9-19-7-2-4-10-21(19)23)24(17-18)25-22-11-5-3-8-20(22)14-16-28-25/h2-13,15,17,24H,14,16H2,1H3,(H2,27,29,30)