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

Systemtic Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]naphthalene-2-sulfonamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3S/c1-31-25-17-21(26-23-9-5-4-7-19(23)14-15-27-26)11-13-24(25)28-32(29,30)22-12-10-18-6-2-3-8-20(18)16-22/h2-13,16-17,28H,14-15H2,1H3