N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Formula: C31H24N2O3S MolecularWeight: 504.59886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H24N2O3S/c34-37(35,29-17-13-22-6-4-5-7-25(22)20-29)33-26-14-10-24(11-15-26)31-30-21-28(16-12-23(30)18-19-32-31)36-27-8-2-1-3-9-27/h1-17,20-21,33H,18-19H2