4-methyl-N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCC4=C3C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCC4=C3C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c1-20-7-15-26(16-8-20)34(31,32)30-23-12-9-22(10-13-23)28-27-19-25(14-11-21(27)17-18-29-28)33-24-5-3-2-4-6-24/h2-16,19,30H,17-18H2,1H3