2-ethoxy-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethoxy-1-naphthamide Formula: C28H26N2O4S MolecularWeight: 486.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)S(=O)(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)S(=O)(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C28H26N2O4S/c1-2-34-26-15-13-21-8-6-7-11-25(21)27(26)28(31)29-23-14-12-20-16-17-30(19-22(20)18-23)35(32,33)24-9-4-3-5-10-24/h3-15,18H,2,16-17,19H2,1H3,(H,29,31)