2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(5-isoquinolinylsulfonyl)-4-methoxyanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(N-isoquinolin-5-ylsulfonyl-4-methoxyanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]-N-(1-naphthyl)acetamide Formula: C28H23N3O4S MolecularWeight: 497.56492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C28H23N3O4S/c1-35-23-14-12-22(13-15-23)31(36(33,34)27-11-5-8-21-18-29-17-16-25(21)27)19-28(32)30-26-10-4-7-20-6-2-3-9-24(20)26/h2-18H,19H2,1H3,(H,30,32)